| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | Yes |
Popular Name: (2,3-dimethylphenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-methanone (2,3-dimethylphenyl)-[4-[3-(trif…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.17 | 1.3 | -8.55 | 0 | 3 | 0 | 23 | 362.395 | 3 | ↓ |
