| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 24 | No |
Popular Name: (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)pyrrolidine-2,5-dione (3R)-3-(3,4-dihydro-2H-quinolin-…
| 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) | 2.69 | 8.26 | -11.82 | 0 | 4 | 0 | 41 | 324.355 | 2 | ↓ |
