| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (E)-4-[2-(3-amino-3-oxo-propoxy)anilino]-4-oxo-but-2-enoic (E)-4-[2-(3-amino-3-oxo-propoxy)…
| 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) | -0.11 | 1.96 | -50.2 | 3 | 7 | -1 | 122 | 277.256 | 7 | ↓ |
