| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (E)-4-oxo-4-[[(1R)-1-(4-ureidophenyl)ethyl]amino]but-2-enoic (E)-4-oxo-4-[[(1R)-1-(4-ureidoph…
| 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) | 0.28 | 1.74 | -52.67 | 4 | 7 | -1 | 124 | 276.272 | 5 | ↓ |
