| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 18 | No |
Popular Name: 1-(2-bromoallyl)-2-(2,2-dimethylpropyl)benzimidazole 1-(2-bromoallyl)-2-(2,2-dimethyl…
| 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) | 4.59 | 9.63 | -7.84 | 0 | 2 | 0 | 18 | 307.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 10.2 | -24.38 | 1 | 2 | 1 | 19 | 308.243 | 4 | ↓ |
