| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
Popular Name: 6-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-quinolin-2-ol 6-methoxy-3-(5-methyl-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) | 1.21 | -2.52 | -19.1 | 1 | 6 | 0 | 81 | 257.249 | 2 | ↓ |
