| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: N-(2,3-dihydrobenzofuran-5-yl)-3,5-dimethyl-isoxazole-4-sulfonamide N-(2,3-dihydrobenzofuran-5-yl)-3…
| 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) | 1.58 | 2.93 | -38.84 | 0 | 6 | -1 | 84 | 293.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 2.82 | -11.34 | 1 | 6 | 0 | 81 | 294.332 | 3 | ↓ |
