| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 20 | Yes |
Popular Name: 2-oxo-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-3-carboxamide 2-oxo-N-(1,2,3,4-tetrahydroquino…
| 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 | -4.41 | -10.51 | 3 | 5 | 0 | 70 | 273.336 | 2 | ↓ |
