| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 23 | Yes |
Popular Name: 1-[1-hexyl-4-(3-hydroxyphenyl)-4-piperidyl]propan-1-one 1-[1-hexyl-4-(3-hydroxyphenyl)-4…
| 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) | 3.24 | 9.72 | -44.36 | 2 | 3 | 1 | 42 | 318.481 | 8 | ↓ |
