| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(2-furylmethyl)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) | 3.83 | 8.85 | -10.45 | 1 | 5 | 0 | 49 | 409.917 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.06 | -48.62 | 2 | 5 | 1 | 50 | 410.925 | 6 | ↓ |
