| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide N-[(1R)-1-(1-allylbenzimidazol-2…
| 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) | 3.37 | 9.72 | -12.35 | 1 | 5 | 0 | 56 | 335.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.28 | -35.65 | 2 | 5 | 1 | 57 | 336.415 | 7 | ↓ |
