| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 24 | Yes |
Popular Name: 1-[4-(2-aminobenzoimidazol-1-yl)butyl]benzoimidazol-2-amine 1-[4-(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) | 2.83 | -2.86 | -16.94 | 4 | 6 | 0 | 87 | 320.4 | 5 | ↓ |
