| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 30 | Yes |
Popular Name: phenyl-[(3S)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1-piperidyl]methanone phenyl-[(3S)-3-[4-[3-(trifluorom…
| 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) | 3.78 | 9.87 | -12.48 | 0 | 4 | 0 | 27 | 417.475 | 4 | ↓ |
