| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 4-phenyl-1-(6-propylsulfanylpyridine-3-carbonyl)piperidine-4-carbonitrile 4-phenyl-1-(6-propylsulfanylpyri…
| 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) | 3.34 | 10.61 | -10.3 | 0 | 4 | 0 | 57 | 365.502 | 5 | ↓ |
