| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 18 | No |
Popular Name: 4-[2-(methoxycarbonyl)anilino]-4-oxobut-2-enoic acid 4-[2-(methoxycarbonyl)anilino]-4…
(2E)-4-{[2-(methoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid
benzoic acid, 2-[(3-carboxy-1-oxo-2-propenyl)amino]-, 1-methyl ester
| 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) | 1.18 | 5.72 | -48.94 | 1 | 6 | -1 | 96 | 248.214 | 5 | ↓ |
