| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: (2S,3S,4S,6R)-4-allyl-3-ethyl-2,6-diphenyl-piperidin-1-ium-4-ol (2S,3S,4S,6R)-4-allyl-3-ethyl-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) | 4.08 | 0.13 | -35.02 | 3 | 2 | 1 | 36 | 322.472 | 5 | ↓ |
