| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: N-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide N-methyl-N-[(1-propylbenzimidazo…
| 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) | 1.65 | 7.71 | -12.97 | 0 | 4 | 0 | 38 | 245.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.97 | -37.96 | 1 | 4 | 1 | 39 | 246.334 | 4 | ↓ |
