| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 24 | Yes |
Popular Name: 6-(5-bromo-2-hydroxy-phenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile 6-(5-bromo-2-hydroxy-phenyl)-2-o…
| 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) | 4.65 | 7.47 | -15.27 | 2 | 4 | 0 | 77 | 381.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 6.77 | -120.34 | 0 | 4 | -2 | 83 | 379.213 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 8.24 | -36.9 | 1 | 4 | -1 | 80 | 380.221 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 6 | -48.57 | 1 | 4 | -1 | 80 | 380.221 | 2 | ↓ |
