| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 31 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-[(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) | 3.97 | 6.46 | -25.21 | 2 | 7 | 0 | 101 | 443.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.53 | -53.77 | 1 | 7 | -1 | 103 | 442.423 | 6 | ↓ |
