| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-[(2-fluorophenyl)methyl]benzamide 3-[[4-(2-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) | 4.64 | 11.35 | -10.52 | 1 | 4 | 0 | 36 | 437.946 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 13.56 | -40.3 | 2 | 4 | 1 | 37 | 438.954 | 6 | ↓ |
