| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 21 | Yes |
Popular Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-(1-piperidyl)ethanone 2-(2-acetyl-4-methoxy-phenoxy)-1…
| 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) | 2.14 | 8.15 | -20.44 | 0 | 5 | 0 | 56 | 291.347 | 5 | ↓ |
