| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 17 | Yes |
Popular Name: 1-(2-hydroxy-5-methyl-phenyl)-2-(1-piperidyl)ethanone 1-(2-hydroxy-5-methyl-phenyl)-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) | 2.76 | 0.66 | -38.27 | 2 | 3 | 1 | 41 | 234.319 | 3 | ↓ |
