| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: 2-cyclopentyl-N-(8-fluoro-2-morpholino-6-quinolyl)acetamide 2-cyclopentyl-N-(8-fluoro-2-morp…
| 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) | 3.53 | 7.33 | -14.47 | 1 | 5 | 0 | 54 | 357.429 | 4 | ↓ |
