| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (E)-4-(5-carbamoyl-2-methoxy-anilino)-4-oxo-but-2-enoic (E)-4-(5-carbamoyl-2-methoxy-ani…
| 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) | -0.31 | 0.96 | -59.2 | 3 | 7 | -1 | 122 | 263.229 | 5 | ↓ |
