| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 20 | Yes |
Popular Name: 6,8-dimethyl-2-(1-piperidyl)quinoline-3-carbonitrile 6,8-dimethyl-2-(1-piperidyl)quin…
| 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) | 3.78 | 9.28 | -6.57 | 0 | 3 | 0 | 40 | 265.36 | 1 | ↓ |
