| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 5-isopropyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole 5-isopropyl-3-[(8-methoxy-3,4-di…
| 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) | 3.10 | 7.05 | -7.69 | 0 | 5 | 0 | 51 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.96 | -29.94 | 1 | 5 | 1 | 53 | 288.371 | 4 | ↓ |
