| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(2,2,2-trichloroacetyl)amino]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) | 3.80 | 4.64 | -14.73 | 2 | 7 | 0 | 97 | 425.659 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 3.61 | -47.73 | 1 | 7 | -1 | 103 | 424.651 | 5 | ↓ |
