| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 29 | No |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]-2-oxo-acetamide 2-(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) | 1.49 | 7.12 | -12.26 | 1 | 7 | 0 | 79 | 399.422 | 5 | ↓ |
