| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 29 | Yes |
Popular Name: 1-[(3S)-3-cyclohexyl-3-hydroxy-3-phenyl-propyl]-4-phenyl-piperidin-1-ium-4-ol 1-[(3S)-3-cyclohexyl-3-hydroxy-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 | -1.96 | -43.94 | 3 | 3 | 1 | 44 | 394.579 | 6 | ↓ |
