| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | Yes |
Popular Name: 3-(5-(4-(tert-butyl)phenyl)-1,2,4-oxadiazol-3-yl)quinolin-2-ol 3-(5-(4-(tert-butyl)phenyl)-1,2,…
| 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) | 4.58 | 8.5 | -14.5 | 1 | 5 | 0 | 72 | 345.402 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 9.39 | -97.87 | 3 | 5 | 2 | 74 | 347.418 | 2 | ↓ |
