| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 3-isopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole 3-isopropyl-5-(1,2,3,4-tetrahydr…
| 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 | 4.73 | -7.7 | 1 | 4 | 0 | 51 | 243.31 | 2 | ↓ |
