| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-(2-bromoallyl)benzimidaz…
| 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) | 2.81 | 8.74 | -14.74 | 1 | 5 | 0 | 60 | 399.292 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 9.19 | -36.79 | 2 | 5 | 1 | 61 | 400.3 | 7 | ↓ |
