| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: N-[5-(tert-butyl)-3-isoxazolyl]-4-cyanobenzenesulfonamide N-[5-(tert-butyl)-3-isoxazolyl]-…
| 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) | 3.01 | -0.19 | -12.08 | 1 | 6 | 0 | 95 | 305.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 0.37 | -40.49 | 0 | 6 | -1 | 98 | 304.351 | 4 | ↓ |
