| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 22 | Yes |
Popular Name: 3-[5,7-dimethyl-2-(1-piperidyl)-3-quinolyl]propanenitrile 3-[5,7-dimethyl-2-(1-piperidyl)-…
| 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) | 4.21 | 1.52 | -33.2 | 1 | 3 | 1 | 41 | 294.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
