| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: (3S,4S)-3-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenyl-piperidin-1-ium-4-ol (3S,4S)-3-[(S)-hydroxy(phenyl)me…
| 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) | 2.68 | -1.2 | -39.93 | 3 | 3 | 1 | 44 | 298.406 | 3 | ↓ |
