| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | No |
Popular Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide N-[[1-(2-bromoallyl)benzimidazol…
| 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) | 3.62 | 7.83 | -12.01 | 1 | 4 | 0 | 47 | 350.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.28 | -31.72 | 2 | 4 | 1 | 48 | 351.268 | 5 | ↓ |
