| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 21 | Yes |
Popular Name: 3,5-dimethyl-N-(2-methyl-1H-indol-5-yl)isoxazole-4-sulfonamide 3,5-dimethyl-N-(2-methyl-1H-indo…
| 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) | 1.98 | 3.83 | -13.13 | 2 | 6 | 0 | 88 | 305.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.9 | -42.89 | 1 | 6 | -1 | 90 | 304.351 | 3 | ↓ |
