| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: [2-(1-piperidyl)phenyl]-[(3S)-3-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]methanone [2-(1-piperidyl)phenyl]-[(3S)-3-…
| 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) | 5.34 | 14.78 | -10.89 | 0 | 3 | 0 | 24 | 430.514 | 5 | ↓ |
