| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 27 | Yes |
Popular Name: 3-(5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl)-7-methylquinolin-2-ol 3-(5-(3,4-dimethoxyphenyl)-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) | 2.95 | 6.05 | -15.72 | 1 | 7 | 0 | 90 | 363.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7 | -95.62 | 3 | 7 | 2 | 93 | 365.389 | 3 | ↓ |
