| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | No |
Popular Name: 2-butenoic acid, 4,4'-[1,2-cyclohexanediylbis(imino)]bis[4-oxo- 2-butenoic acid, 4,4'-[1,2-cyclo…
(E)-4-[(2-{[(E)-4-hydroxy-4-oxo-2-butenoyl]amino}cyclohexyl)amino]-4-oxo-2-butenoic acid
None
| 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) | -0.56 | -3.5 | -101.12 | 2 | 8 | -2 | 138 | 308.29 | 6 | ↓ |
