| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 25 | Yes |
Popular Name: (2R)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-(4-methylsulfonylphenoxy)butanamide (2R)-3-methyl-N-[(1S,2R)-2-methy…
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| 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) | 3.23 | 6.62 | -12.36 | 1 | 5 | 0 | 72 | 367.511 | 6 | ↓ |
