| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 6-methyl-3-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]-quinolin-2-ol 6-methyl-3-[5-(3-pyridyl)-1,2,4-…
| 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) | 2.23 | 5.06 | -15.59 | 1 | 6 | 0 | 85 | 304.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 5.98 | -99.3 | 3 | 6 | 2 | 87 | 306.325 | 1 | ↓ |
