| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2008 | 36 | Yes |
Popular Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-N-isopentyl-2,4-dimethoxy-benzamide N-[[1-[(2-chlorophenyl)methyl]be…
| 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) | 6.44 | 15.07 | -11.98 | 0 | 6 | 0 | 57 | 506.046 | 10 | ↓ |
