| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 2-[2-(3-chlorophenyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide 2-[2-(3-chlorophenyl)-5,6-dimeth…
| 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 | 9.7 | -18.51 | 2 | 3 | 0 | 44 | 329.856 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 10.11 | -34.33 | 3 | 3 | 1 | 45 | 330.864 | 3 | ↓ |
