| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)acetyl]-7-methoxy-2,3-dihydroquinolin-4-one 1-[2-(4-chlorophenoxy)acetyl]-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) | 3.36 | 8.71 | -17.82 | 0 | 5 | 0 | 56 | 345.782 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
