| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 22 | No |
Popular Name: 1-[3-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyrrolidine-2,5-dione 1-[3-(7-fluoro-3,4-dihydro-2H-qu…
| 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) | 0.69 | 7.41 | -18.79 | 0 | 5 | 0 | 58 | 304.321 | 3 | ↓ |
