| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | Yes |
Popular Name: (1-butyl-4-hydroxy-4-phenyl-3-piperidyl)-phenyl-methanone (1-butyl-4-hydroxy-4-phenyl-3-pi…
| 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 | 10.6 | -35.12 | 2 | 3 | 1 | 42 | 338.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 8.98 | -5.53 | 1 | 3 | 0 | 41 | 337.463 | 6 | ↓ |
