| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 22 | Yes |
Popular Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole 5-tert-butyl-3-[(8-methoxy-3,4-d…
| 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) | 3.76 | 7.57 | -7.6 | 0 | 5 | 0 | 51 | 301.39 | 4 | ↓ |
