| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | No |
Popular Name: N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N-(3-phenylpropyl)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) | 2.21 | 5.63 | -11 | 3 | 6 | 0 | 87 | 351.406 | 6 | ↓ |
