| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 30 | Yes |
Popular Name: 2-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoylmethoxy]-N-phenyl-benzamide 2-[(2-oxo-1,3-dihydrobenzoimidaz…
| 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) | 3.30 | -3.66 | -30.64 | 4 | 8 | 0 | 116 | 402.41 | 6 | ↓ |
