| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | No |
Popular Name: 1-(2-bromoallyl)-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-(2-bromoallyl)-2-(3-pyrrolidin…
| 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) | 3.60 | 11.46 | -40.15 | 1 | 3 | 1 | 22 | 349.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 11.91 | -97.48 | 2 | 3 | 2 | 24 | 350.304 | 6 | ↓ |
