| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2012 | 22 | Yes |
Popular Name: 1-[4-(3-fluorobenzoyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[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) | 2.23 | 8.07 | -14.27 | 0 | 4 | 0 | 41 | 306.381 | 3 | ↓ |
