| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 21 | No |
Popular Name: 4-[4-(carboxymethylcarbamoyl)phenyl]amino-4-oxo-but-2-enoic 4-[4-(carboxymethylcarbamoyl)phe…
| 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) | -1.59 | -2.47 | -114.26 | 2 | 8 | -2 | 138 | 290.231 | 6 | ↓ |
