In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2009 | 21 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-(4-bromo-2-fluoro-phenyl)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) | 1.67 | 4.24 | -13.53 | 1 | 5 | 0 | 53 | 358.211 | 3 | ↓ |