| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 26 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[4-(2-fluorobenzoyl)piperazin-1-yl]methanone [3-(dimethylamino)phenyl]-[4-(2-…
| 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) | 1.55 | 8.47 | -15.42 | 0 | 5 | 0 | 44 | 355.413 | 3 | ↓ |
