| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 1-(2-bromo-4-methyl-phenyl)-5-chloro-benzimidazol-2-amine 1-(2-bromo-4-methyl-phenyl)-5-ch…
| 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) | 4.63 | 10.71 | -7.47 | 2 | 3 | 0 | 44 | 336.62 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 11.18 | -26.24 | 3 | 3 | 1 | 45 | 337.628 | 1 | ↓ |
