| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 17 | Yes |
Popular Name: quinoline, 1-(cyclopentylcarbonyl)-1,2,3,4-tetrahydro- quinoline, 1-(cyclopentylcarbony…
| 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) | 3.65 | 8.73 | -9.48 | 0 | 2 | 0 | 20 | 229.323 | 1 | ↓ |
