| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-2-(4-propyl-1-piperidyl)pyridine-3-carbonitrile 4,6-dimethyl-2-(4-propyl-1-piper…
| 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) | 4.06 | 9.88 | -6.01 | 0 | 3 | 0 | 40 | 257.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
