In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2008 | 13 | Yes |
Popular Name: 4,6-dimethylquinolin-2(1H)-one 4,6-dimethylquinolin-2(1H)-one
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CAS Numbers: , 23947-37-7
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) | 2.27 | 4.77 | -9.21 | 1 | 2 | 0 | 33 | 173.215 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 240 | MolMall (formerly Molecular Diversity Preservation International) |