| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: (4S)-4-(2-chloro-4-fluoro-phenyl)-7-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one (4S)-4-(2-chloro-4-fluoro-phenyl…
| 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) | 3.46 | 7.23 | -9.01 | 1 | 4 | 0 | 48 | 349.789 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
