| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | Yes |
Popular Name: 1-[(2R)-3-(2-fluorophenyl)-2-methyl-propanoyl]-2,3-dihydroquinolin-4-one 1-[(2R)-3-(2-fluorophenyl)-2-met…
| 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) | 3.63 | 10.11 | -10.8 | 0 | 3 | 0 | 37 | 311.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
