| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | No |
Popular Name: (1R,2R)-2-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)cyclohexan-1-ol (1R,2R)-2-(1-methyl-4-phenyl-pip…
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| 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) | -0.41 | 9.35 | -31.28 | 1 | 2 | 1 | 20 | 274.428 | 2 | ↓ |
