| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 19 | No |
Popular Name: 1-(2-bromoallyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-(2-bromoallyl)-2-(pyrrolidin-1…
| 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) | 2.92 | 9.87 | -34.39 | 1 | 3 | 1 | 22 | 321.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.44 | -8.13 | 0 | 3 | 0 | 21 | 320.234 | 4 | ↓ |
