| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 28 | Yes |
Popular Name: (1S,2S)-1-cyclohexyl-1,2-diphenyl-3-(1-piperidyl)propan-1-ol (1S,2S)-1-cyclohexyl-1,2-dipheny…
| 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) | 6.63 | 12.87 | -34.16 | 2 | 2 | 1 | 25 | 378.58 | 6 | ↓ |
