| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 22 | Yes |
Popular Name: 3-[7-methoxy-2-(1-piperidyl)-3-quinolyl]propanenitrile 3-[7-methoxy-2-(1-piperidyl)-3-q…
| 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) | 3.14 | 9.6 | -13.12 | 0 | 4 | 0 | 49 | 295.386 | 4 | ↓ |
