| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-oxo-butanamide 4-(4-acetylpiperazin-1-yl)-N-[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) | 0.61 | 7.39 | -15.75 | 0 | 7 | 0 | 70 | 379.432 | 7 | ↓ |
