| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2,5,6-trimethyl-benzimidazole 1-[(2,6-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) | 5.24 | 10.84 | -8.66 | 0 | 2 | 0 | 18 | 319.235 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 11.28 | -23.76 | 1 | 2 | 1 | 19 | 320.243 | 2 | ↓ |
