| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide N-[(1-allylbenzimidazol-2-yl)met…
| 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) | 3.49 | 9.51 | -14.15 | 1 | 5 | 0 | 56 | 355.825 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.95 | -36.85 | 2 | 5 | 1 | 57 | 356.833 | 7 | ↓ |
