| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 16 | No |
Popular Name: (E)-4-[(2-fluorophenyl)methylamino]-4-oxo-but-2-enoic (E)-4-[(2-fluorophenyl)methylami…
| 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) | 0.70 | 3.89 | -50.37 | 1 | 4 | -1 | 69 | 222.195 | 4 | ↓ |
