| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 23 | Yes |
Popular Name: 1-(2-chloro-6,8-dimethyl-quinoline-3-carbonyl)piperidine-4-carbonitrile 1-(2-chloro-6,8-dimethyl-quinoli…
| 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) | 3.22 | 9.03 | -17.87 | 0 | 4 | 0 | 57 | 327.815 | 1 | ↓ |
