| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: (1S,2S)-1,3-diphenyl-2-piperidin-1-ium-1-yl-propan-1-ol (1S,2S)-1,3-diphenyl-2-piperidin…
None
| 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) | 3.85 | 0.36 | -29.68 | 2 | 2 | 1 | 24 | 296.434 | 5 | ↓ |
