| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 1-[3-(2-methoxyphenyl)propanoyl]-8-methyl-2,3-dihydroquinolin-4-one 1-[3-(2-methoxyphenyl)propanoyl]…
| 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) | 3.03 | 9.35 | -10.45 | 0 | 4 | 0 | 47 | 323.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
