| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-ethoxypropyl)acetamide 2-[cyclohexyl-(4-fluorophenyl)su…
| 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 | -4.85 | -15.65 | 1 | 6 | 0 | 75 | 400.516 | 10 | ↓ |
