| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 17 | No |
Popular Name: (Z)-2-fluoro-3-(4-methoxy-2,3,6-trimethyl-phenyl)prop-2-enoic (Z)-2-fluoro-3-(4-methoxy-2,3,6-…
| 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) | 2.94 | 7.34 | -46.43 | 0 | 3 | -1 | 49 | 237.25 | 3 | ↓ |
