| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | Yes |
Popular Name: (2R)-1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-one (2R)-1-benzoyl-2,6-dimethyl-2,3-…
| 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) | 3.43 | 1.58 | -7.94 | 0 | 3 | 0 | 37 | 279.339 | 1 | ↓ |
