| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 2-(3-bromophenyl)-1-[(2,6-dichlorophenyl)methyl]benzimidazole 2-(3-bromophenyl)-1-[(2,6-dichlo…
| 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) | 7.25 | 13.11 | -10.12 | 0 | 2 | 0 | 18 | 432.148 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.25 | 13.12 | -23.48 | 1 | 2 | 1 | 19 | 433.156 | 3 | ↓ |
