| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 23 | Yes |
Popular Name: N-methyl-N-[(1R,2R)-2-methylcyclohexyl]-2-(4-methylsulfonylphenoxy)acetamide N-methyl-N-[(1R,2R)-2-methylcycl…
| 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) | 2.36 | 7.3 | -19.65 | 0 | 5 | 0 | 64 | 339.457 | 5 | ↓ |
