| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 16 | Yes |
Popular Name: 3-(2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid 3-(2-oxo-1,2-dihydroquinolin-3-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37618-03-4 , N/A
| 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) | 1.03 | 4.79 | -57 | 1 | 4 | -1 | 73 | 216.216 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 227 - 229 | Enamine Building Blocks |
| MP | 227...229 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
