| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 22 | Yes |
Popular Name: (2S,3R,4R,6S)-3-ethyl-4-methyl-2,6-diphenyl-piperidin-1-ium-4-ol (2S,3R,4R,6S)-3-ethyl-4-methyl-2…
| 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) | 3.54 | -0.39 | -35.76 | 3 | 2 | 1 | 36 | 296.434 | 3 | ↓ |
