| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole 1-[(3,4-dichlorophenyl)methyl]-2…
| 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) | 6.17 | 12.15 | -13.79 | 0 | 4 | 0 | 36 | 413.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 12.86 | -39.12 | 1 | 4 | 1 | 38 | 414.312 | 6 | ↓ |
