| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 20 | Yes |
Popular Name: 2-[4-(3-fluorobenzoyl)piperazin-1-yl]-N-methyl-acetamide 2-[4-(3-fluorobenzoyl)piperazin-…
| 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) | 0.54 | 4.46 | -62.86 | 2 | 5 | 1 | 54 | 280.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.13 | -19.68 | 1 | 5 | 0 | 53 | 279.315 | 3 | ↓ |
