| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | No |
Popular Name: N-[(1R)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1R)-1-[1-(2-bromoallyl)benzi…
| 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) | 4.28 | 9.41 | -8.92 | 1 | 4 | 0 | 47 | 378.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 9.97 | -30.99 | 2 | 4 | 1 | 48 | 379.322 | 7 | ↓ |
