| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: (4S)-4-(2-chloro-4-fluoro-phenyl)-7-hydroxy-6-methyl-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) | 3.88 | 5.62 | -7.57 | 2 | 3 | 0 | 49 | 305.736 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
