| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 20 | Yes |
Popular Name: (3S,4S)-1-cyclohexyl-3-methyl-4-phenyl-piperidin-4-ol (3S,4S)-1-cyclohexyl-3-methyl-4-…
| 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) | 4.15 | 8.25 | -34.24 | 2 | 2 | 1 | 25 | 274.428 | 2 | ↓ |
