| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(1-piperidyl)butanamide N-[(4-methoxyphenyl)methyl]-4-ox…
| 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) | 1.67 | -1.53 | -9.64 | 1 | 5 | 0 | 59 | 304.39 | 6 | ↓ |
