| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | No |
Popular Name: (4S)-6-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one (4S)-6-(2-chloroacetyl)-4-methyl…
None
| 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) | 1.81 | 5.32 | -12.02 | 1 | 3 | 0 | 46 | 237.686 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0409435A1; EP0409435B1; US5350747 | IBM Patent Data |
