| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | Yes |
Popular Name: 2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide 2-[isobutyl-(4-methoxyphenyl)sul…
| 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) | 2.21 | -1.55 | -13.94 | 1 | 8 | 0 | 101 | 367.427 | 8 | ↓ |
