| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 29 | No |
Popular Name: (E)-3-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic (E)-3-[3-[(2-cyclopropyl-1,3-ben…
| 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) | 3.02 | 5.26 | -56.81 | 1 | 8 | -1 | 122 | 413.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.3 | -106.8 | 0 | 8 | -2 | 124 | 412.423 | 7 | ↓ |
