| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 2-[(2-chlorophenyl)methylsulfonyl]-N-cyclohexyl-N-ethyl-acetamide 2-[(2-chlorophenyl)methylsulfony…
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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) | 3.57 | 8.22 | -22.08 | 0 | 4 | 0 | 54 | 357.903 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
