| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-{[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]methyl}-2-phenoxyacetamide N-{[1-(4-methylbenzyl)-1H-benzim…
| 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) | 4.21 | 0.19 | -13.94 | 1 | 5 | 0 | 56 | 385.467 | 7 | ↓ |
