| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: (E)-3-[3-fluoro-4-(isopropoxycarbonylamino)phenyl]prop-2-enoic (E)-3-[3-fluoro-4-(isopropoxycar…
| 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) | 2.45 | 6.29 | -47.53 | 1 | 5 | -1 | 78 | 266.248 | 5 | ↓ |
