| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: 3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-quinolin-2-ol 3-[5-(3-methoxyphenyl)-1,2,4-oxa…
| 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) | 3.34 | 6.14 | -15.28 | 1 | 6 | 0 | 81 | 333.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 7.03 | -99.22 | 3 | 6 | 2 | 84 | 335.363 | 2 | ↓ |
