| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: N'-cyclopropyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxamide N'-cyclopropyl-N-(2-oxo-3,4-dihy…
| 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) | 0.25 | 1.92 | -10.34 | 3 | 6 | 0 | 87 | 273.292 | 3 | ↓ |
