| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (E)-4-[2-(3-fluorophenoxy)ethyl-methyl-amino]-4-oxo-but-2-enoic (E)-4-[2-(3-fluorophenoxy)ethyl-…
| 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) | 1.25 | 7.08 | -55.61 | 0 | 5 | -1 | 70 | 266.248 | 6 | ↓ |
