| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 17 | No |
Popular Name: (E)-4-[(4-fluorophenyl)methylamino]-2-methyl-4-oxo-but-2-enoic (E)-4-[(4-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) | 1.29 | 4.64 | -45.97 | 1 | 4 | -1 | 69 | 236.222 | 4 | ↓ |
