| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | Yes |
Popular Name: 6,6-dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile 6,6-dimethyl-2-oxo-1,2,5,6,7,8-h…
| 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) | 2.10 | 1.41 | -13.76 | 1 | 3 | 0 | 57 | 202.257 | 0 | ↓ |
