| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 18 | No |
Popular Name: 4-[2-(3-carboxyprop-2-enoylamino)ethylamino]-4-oxo-but-2-enoic 4-[2-(3-carboxyprop-2-enoylamino…
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) | -1.94 | -3.44 | -119.72 | 2 | 8 | -2 | 138 | 254.198 | 7 | ↓ |
