| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 3-[8-methyl-2-(1-piperidyl)-3-quinolyl]propanenitrile 3-[8-methyl-2-(1-piperidyl)-3-qu…
| 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) | 3.51 | 1.15 | -9.29 | 0 | 3 | 0 | 40 | 279.387 | 3 | ↓ |
