| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | No |
Popular Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 3-[[(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) | 3.46 | 4.23 | -25.74 | 2 | 9 | 0 | 119 | 430.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 2.09 | -68.83 | 1 | 9 | -1 | 126 | 429.412 | 7 | ↓ |
