| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 24 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-acetamide 2-(3-hydroxyphenyl)-N-[2-oxo-5-(…
| 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) | 1.45 | -2.87 | -23.3 | 3 | 6 | 0 | 95 | 321.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | -2.76 | -60.35 | 4 | 6 | 1 | 96 | 322.344 | 4 | ↓ |
