| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 23 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)sulfonyl-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]propanamide (2R)-2-(4-chlorophenyl)sulfonyl-…
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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) | 3.34 | 6.73 | -16.41 | 1 | 4 | 0 | 63 | 357.903 | 4 | ↓ |
