| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | No |
Popular Name: 4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 4-[[(E)-3-(2-furyl)prop-2-enoyl]…
| 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) | 3.43 | 4.92 | -22.35 | 2 | 8 | 0 | 110 | 400.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 2.79 | -61.34 | 1 | 8 | -1 | 117 | 399.386 | 6 | ↓ |
