| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | Yes |
Popular Name: 2-[2-(4-aminophenyl)vinyl]-1-(p-tolyl)benzoimidazol-5-amine 2-[2-(4-aminophenyl)vinyl]-1-(p-…
| 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) | 3.83 | 9.8 | -10.89 | 4 | 4 | 0 | 70 | 340.43 | 3 | ↓ |
