| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: (3-phenoxyphenyl)-[(3S)-3-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]methanone (3-phenoxyphenyl)-[(3S)-3-[[4-(t…
| 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) | 6.11 | 14.41 | -15.6 | 0 | 3 | 0 | 30 | 439.477 | 6 | ↓ |
