| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N-propyl-oxamide N'-(2-oxo-3,4-dihydro-1H-quinoli…
| 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) | 0.77 | 1.82 | -9.69 | 3 | 6 | 0 | 87 | 275.308 | 4 | ↓ |
