| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 19 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-5,6-difluoro-benzimidazole 1-[(3-chlorophenyl)methyl]-5,6-d…
| 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) | 3.98 | 10.32 | -9.87 | 0 | 2 | 0 | 18 | 278.689 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 10.75 | -45.85 | 1 | 2 | 1 | 19 | 279.697 | 2 | ↓ |
