| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 11 | No |
Popular Name: (2Z)-4-[(2-hydroxyethyl)amino]-4-oxobut-2-enoic acid (2Z)-4-[(2-hydroxyethyl)amino]-4…
| 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) | -1.45 | -1.59 | -61.94 | 2 | 5 | -1 | 89 | 158.133 | 4 | ↓ |
