| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 28 | No |
Popular Name: (4Z)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione (4Z)-4-[(3-ethoxy-4-prop-2-ynoxy…
| 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) | 2.43 | 8.61 | -12.7 | 1 | 6 | 0 | 73 | 380.375 | 6 | ↓ |
