| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: 4-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(p-tolyl)benzamide 4-[[4-(2-fluorophenyl)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) | 4.79 | 11.27 | -11 | 1 | 4 | 0 | 36 | 403.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.48 | -47.25 | 2 | 4 | 1 | 37 | 404.509 | 5 | ↓ |
