# cpLogD An online model for predicting water-octanol distribution coefficient (logD) of chemical compounds with confidence estimates. No screenshot available. ## Documentation * Service Introduction: [Predicting Water–Octanol Distribution Coefficient (logD) for Chemical Compounds](https://docs.vhp4safety.nl/en/latest/tutorials/cplogd/cplogd_tutorial.html) * Workflow: To be added * Demo: To be added
## VHP4Safety Service Metadata * Stage: [https://vhp4safety.github.io/glossary#VHP0000149](https://vhp4safety.github.io/glossary#VHP0000149) * Sub-stage: [https://vhp4safety.github.io/glossary#VHP0000148](https://vhp4safety.github.io/glossary#VHP0000148) * Development Cloud: [https://cplogd.cloud.vhp4safety.nl/](https://cplogd.cloud.vhp4safety.nl/) * Login Required: Not available * TRL: Not available * Type: external * Contact: Ola Spjuth () * API Type: Not available * Categories: To be added * Targeted Users: To be added * Relevant VHP4Safety Use Case: To be added ## Technical Tool Specifications * Provider: [ArosBio](https://arosbio.com/index.html) * Citation: [10.1186/s13321-018-0271-1](https://doi.org/10.1186/s13321-018-0271-1) * Version: 2.0.0 * License: Copyrighted by Aros Bio * Source Code: [https://github.com/pharmbio/cplogd-v2.0](https://github.com/pharmbio/cplogd-v2.0) * Docker: [https://github.com/pharmbio/cplogd-v2.0/pkgs/container/cplogd-v2.0](https://github.com/pharmbio/cplogd-v2.0/pkgs/container/cplogd-v2.0) * Bio.tools: Not available * FAIRsharing: Not available * TeSS: [cpLogD](cpLogD) * RSD: Not available * Wikipedia: Not available