| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 24 | Yes |
Popular Name: 2-[[4-(2-fluorobenzoyl)piperazin-1-yl]methyl]benzonitrile 2-[[4-(2-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) | 2.02 | 8.09 | -15.81 | 0 | 4 | 0 | 47 | 323.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 10.27 | -46.47 | 1 | 4 | 1 | 49 | 324.379 | 3 | ↓ |
