| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | Yes |
Popular Name: N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)-2-methyl-propanamide 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) | 3.16 | 7.04 | -12.9 | 1 | 4 | 0 | 45 | 301.365 | 3 | ↓ |
