| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 23 | Yes |
Popular Name: 3-(3-(2-hydroxy-6,8-dimethylquinolin-3-yl)-1,2,4-oxadiazol-5-yl)propanoic acid 3-(3-(2-hydroxy-6,8-dimethylquin…
| 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) | 1.69 | 5.98 | -52.85 | 1 | 7 | -1 | 112 | 312.305 | 4 | ↓ |
