| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 31 | Yes |
Popular Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide N-(5-phenyl-1,3,4-oxadiazol-2-yl…
| 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) | 3.99 | -5.94 | -21.82 | 2 | 8 | 0 | 114 | 434.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | -5.52 | -62.16 | 1 | 8 | -1 | 116 | 433.469 | 6 | ↓ |
