| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 22 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-6-imidazol-1-yl-pyridine-3-carboxamide N-(4-bromo-3-methyl-phenyl)-6-im…
| 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) | 2.87 | 9.41 | -13.74 | 1 | 5 | 0 | 60 | 357.211 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.89 | -45.6 | 2 | 5 | 1 | 61 | 358.219 | 3 | ↓ |
