| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 2-[6-chloro-8-methyl-2-(1-piperidyl)-3-quinolyl]acetonitrile 2-[6-chloro-8-methyl-2-(1-piperi…
| 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) | 4.22 | 0.87 | -9.37 | 0 | 3 | 0 | 40 | 299.805 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
