| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 24 | Yes |
Popular Name: 3-cyclopentyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide 3-cyclopentyl-N-(2-oxo-1-propyl-…
| 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) | 3.56 | 10.15 | -12.56 | 1 | 4 | 0 | 49 | 328.456 | 6 | ↓ |
