| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | Yes |
Popular Name: 3-[[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-(2-furylmethyl)benzamide 3-[[4-(5-chloro-2-methoxy-phenyl…
| 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) | 3.82 | 8.67 | -10.66 | 1 | 6 | 0 | 58 | 439.943 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 10.87 | -43.39 | 2 | 6 | 1 | 59 | 440.951 | 7 | ↓ |
