| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 25 | Yes |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide 4-(4-acetylpiperazin-1-yl)-N-[(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) | 0.02 | 4.82 | -15.05 | 1 | 7 | 0 | 79 | 347.415 | 6 | ↓ |
