| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(4-fluorophenyl)benzamide 3-[[4-(4-chlorophenyl)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) | 5.04 | 10.68 | -11.2 | 1 | 4 | 0 | 36 | 423.919 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 12.89 | -50.31 | 2 | 4 | 1 | 37 | 424.927 | 5 | ↓ |
