| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 26 | Yes |
Popular Name: 1-[3-(2-aminobenzoimidazol-1-yl)phenyl]benzoimidazol-2-amine 1-[3-(2-aminobenzoimidazol-1-yl)…
| 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) | 3.61 | -1.97 | -13.52 | 4 | 6 | 0 | 87 | 340.39 | 2 | ↓ |
