| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(3-pyridylmethyl)benzamide 4-[[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) | 3.31 | 9.56 | -9.79 | 1 | 5 | 0 | 48 | 420.944 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 11.78 | -46.36 | 2 | 5 | 1 | 50 | 421.952 | 6 | ↓ |
