| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | No |
Popular Name: N-[4-(1H-benzoimidazol-2-yl)phenyl]-2-methyl-3-nitro-benzamide N-[4-(1H-benzoimidazol-2-yl)phen…
| 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) | 4.75 | -0.65 | -18.84 | 2 | 7 | 0 | 103 | 372.384 | 4 | ↓ |
