| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 3,5-dimethyl-N-(3,4,5-trimethoxyphenyl)-isoxazole-4-sulfonamide 3,5-dimethyl-N-(3,4,5-trimethoxy…
| 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) | 1.19 | -1.38 | -13.01 | 1 | 8 | 0 | 99 | 342.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | -0.8 | -37.61 | 0 | 8 | -1 | 101 | 341.365 | 6 | ↓ |
