| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: (3S,4R)-1-cyclohexyl-3-methyl-4-phenyl-piperidin-1-ium-4-ol (3S,4R)-1-cyclohexyl-3-methyl-4-…
| 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) | 4.15 | -0.13 | -34.99 | 2 | 2 | 1 | 24 | 274.428 | 2 | ↓ |
