| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 19 | Yes |
Popular Name: N-isobutyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-isobutyl-N-methyl-2-oxo-3,4-di…
| 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) | 1.69 | 5.88 | -11.22 | 1 | 4 | 0 | 49 | 260.337 | 3 | ↓ |
