| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 26 | Yes |
Popular Name: (3R)-1-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-phenyl-butan-1-one (3R)-1-[4-(3-fluorobenzoyl)piper…
| 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) | 3.13 | 10.41 | -15.43 | 0 | 4 | 0 | 41 | 354.425 | 4 | ↓ |
