| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 22 | Yes |
Popular Name: 4-bromo-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]benzamide 4-bromo-N-[6-(2-methylimidazol-1…
| 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) | 2.75 | 9.26 | -12.88 | 1 | 5 | 0 | 60 | 357.211 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 9.72 | -33.72 | 2 | 5 | 1 | 61 | 358.219 | 3 | ↓ |
