| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | No |
Popular Name: (E)-3-[4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-[(2-tert-butyl-1,3-benz…
| 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) | 4.39 | 4.9 | -97.39 | 0 | 7 | -2 | 114 | 398.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 4.83 | -57.48 | 1 | 7 | -1 | 112 | 399.448 | 6 | ↓ |
