| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | No |
Popular Name: 2-[3-(azepan-1-yl)propyl]-1-(2-bromoallyl)benzimidazole 2-[3-(azepan-1-yl)propyl]-1-(2-b…
| 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) | 4.61 | 12.74 | -40.3 | 1 | 3 | 1 | 22 | 377.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 13.17 | -89.38 | 2 | 3 | 2 | 24 | 378.358 | 6 | ↓ |
