| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 5-chloro-1-[(3-chlorophenyl)methyl]benzimidazol-2-amine 5-chloro-1-[(3-chlorophenyl)meth…
| 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) | 4.20 | 10.25 | -9.98 | 2 | 3 | 0 | 44 | 292.169 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.72 | -33.05 | 3 | 3 | 1 | 45 | 293.177 | 2 | ↓ |
