| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-cyclopropyl-N-ethyl-2-oxo-3,4-…
| 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) | 1.31 | 5.91 | -11.13 | 1 | 4 | 0 | 49 | 258.321 | 3 | ↓ |
