| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)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) | 5.29 | 13.25 | -12 | 1 | 4 | 0 | 47 | 395.506 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 13.81 | -34.89 | 2 | 4 | 1 | 48 | 396.514 | 7 | ↓ |
