| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | No |
Popular Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]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) | 4.30 | 7.18 | -17.28 | 2 | 7 | 0 | 97 | 410.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.13 | -54.31 | 1 | 7 | -1 | 103 | 409.425 | 6 | ↓ |
