| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 27 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide N-(2,6-diisopropylphenyl)-2-(5,6…
| 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) | 4.15 | 13.65 | -18.65 | 1 | 4 | 0 | 47 | 363.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 14.09 | -43.25 | 2 | 4 | 1 | 48 | 364.513 | 5 | ↓ |
