| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | Yes |
Popular Name: N-cyclopentyl-3-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide N-cyclopentyl-3-fluoro-N-[(7-met…
| 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) | 3.03 | 0.26 | -11.68 | 1 | 5 | 0 | 62 | 394.446 | 5 | ↓ |
