| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | Yes |
Popular Name: 4-oxo-N-(2,4,6-trimethylphenyl)-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide 4-oxo-N-(2,4,6-trimethylphenyl)-…
| 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) | 2.93 | -4.39 | -11.39 | 2 | 6 | 0 | 84 | 346.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | -3.82 | -40.06 | 1 | 6 | -1 | 86 | 345.4 | 3 | ↓ |
