| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | Yes |
Popular Name: (2R,3S,4S,6S)-3-methyl-2,6-diphenyl-4-propyl-piperidin-1-ium-4-ol (2R,3S,4S,6S)-3-methyl-2,6-diphe…
| 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) | 4.10 | -0.82 | -38.38 | 3 | 2 | 1 | 36 | 310.461 | 4 | ↓ |
