| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | Yes |
Popular Name: 3-(5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl)quinolin-2-ol 3-(5-(4-ethoxyphenyl)-1,2,4-oxad…
| 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) | 3.31 | 6.41 | -15.18 | 1 | 6 | 0 | 81 | 333.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 7.32 | -97.48 | 3 | 6 | 2 | 84 | 335.363 | 3 | ↓ |
