| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: (8S,9S)-2,3-dimethyl-8-piperidin-1-ium-1-yl-6,7,8,9-tetrahydro-5H-benzocyclohepten-9-ol (8S,9S)-2,3-dimethyl-8-piperidin…
| 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) | 3.63 | -0.19 | -30.2 | 2 | 2 | 1 | 24 | 274.428 | 1 | ↓ |
