| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 25 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methoxyethyl)acetamide 2-[(4-bromophenyl)sulfonyl-cyclo…
| 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) | 3.56 | -6.39 | -15.51 | 1 | 6 | 0 | 76 | 433.368 | 8 | ↓ |
