| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 32 | Yes |
Popular Name: 1-[3-[3-(2-aminobenzimidazol-1-yl)phenyl]phenyl]benzimidazol-2-amine 1-[3-[3-(2-aminobenzimidazol-1-y…
| 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) | 5.38 | 16.72 | -36.59 | 5 | 6 | 1 | 89 | 417.496 | 3 | ↓ |
