| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: N-isoxazol-3-yl-2-[pentyl-(4-tert-butylphenyl)sulfonyl-amino]-acetamide N-isoxazol-3-yl-2-[pentyl-(4-ter…
| 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) | 4.68 | -1.03 | -13.01 | 1 | 7 | 0 | 92 | 407.536 | 10 | ↓ |
