| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 32 | Yes |
Popular Name: N-[1-[2-(3,4-dimethylphenyl)sulfanylpyridine-3-carbonyl]-4-piperidyl]benzamide N-[1-[2-(3,4-dimethylphenyl)sulf…
| 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) | 4.12 | 11.73 | -17.54 | 1 | 5 | 0 | 62 | 445.588 | 5 | ↓ |
