| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 26 | Yes |
Popular Name: 1-[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]-N-methyl-piperidine-4-carboxamide 1-[2-(4-chlorophenyl)sulfanylpyr…
| 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) | 2.65 | 7.64 | -22.06 | 1 | 5 | 0 | 62 | 389.908 | 4 | ↓ |
