| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 25 | Yes |
Popular Name: N-(2-tert-butylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide N-(2-tert-butylphenyl)-2-(5,6-di…
| 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) | 4.76 | 12.65 | -18.54 | 1 | 4 | 0 | 47 | 335.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 13.09 | -42.15 | 2 | 4 | 1 | 48 | 336.459 | 4 | ↓ |
