| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | No |
Popular Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-(2-bromoallyl)benzimidazol…
| 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) | 2.07 | 7.14 | -13.07 | 1 | 5 | 0 | 60 | 371.238 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 8.24 | -32.16 | 2 | 5 | 1 | 61 | 372.246 | 5 | ↓ |
