| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | Yes |
Popular Name: 6-methyl-2-(4-propyl-1-piperidyl)pyridine-3-carbonitrile 6-methyl-2-(4-propyl-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) | 3.29 | 9.37 | -6.16 | 0 | 3 | 0 | 40 | 243.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
