| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2011 | 22 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-N-[4-(4-methyl-1-piperidyl)butyl]acetamide 2-(3-hydroxyphenyl)-N-[4-(4-meth…
| 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) | 2.44 | 6.78 | -44.75 | 3 | 4 | 1 | 54 | 305.442 | 7 | ↓ |
