| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: N-[3-(5-methyl-1H-benzoimidazol-2-yl)phenyl]-3,5-dinitro-benzamide N-[3-(5-methyl-1H-benzoimidazol-…
| 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) | 4.68 | 11.13 | -19.72 | 2 | 10 | 0 | 149 | 417.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 11.56 | -34.89 | 3 | 10 | 1 | 151 | 418.389 | 5 | ↓ |
