| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: [(3S,4S)-1-butyl-4-hydroxy-4-phenyl-3-piperidyl]-phenyl-methanone [(3S,4S)-1-butyl-4-hydroxy-4-phe…
| 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) | 4.45 | 10.17 | -30.5 | 2 | 3 | 1 | 42 | 338.471 | 6 | ↓ |
