| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: (2S,6R)-4-ethyl-1-methyl-2,6-diphenyl-piperidin-1-ium-4-ol (2S,6R)-4-ethyl-1-methyl-2,6-dip…
None
| 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) | 4.21 | 1 | -31.27 | 2 | 2 | 1 | 24 | 296.434 | 3 | ↓ |
