| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | Yes |
Popular Name: N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-4-tert-butyl-cyclohexane-1-carboxamide N-[4-(2,5-dimethylphenyl)sulfany…
| 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) | 7.29 | 1.84 | -9.09 | 1 | 2 | 0 | 29 | 395.612 | 5 | ↓ |
