| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-ethyl-butanamide 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) | 3.81 | 8.89 | -8.03 | 1 | 4 | 0 | 47 | 299.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.45 | -29.25 | 2 | 4 | 1 | 48 | 300.426 | 7 | ↓ |
