| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)-2,4-dimethoxy-benzamide N-(8-fluoro-2-pyrrolidin-1-yl-6-…
| 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) | 4.34 | 8.48 | -17.36 | 1 | 6 | 0 | 64 | 395.434 | 5 | ↓ |
