| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 29 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-phenethyl-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) | 5.38 | -5.38 | -11.11 | 1 | 5 | 0 | 66 | 479.44 | 8 | ↓ |
