| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | No |
Popular Name: (5E)-3-[(2-fluorophenyl)methyl]-5-[(4-sec-butoxyphenyl)methylene]imidazolidine-2,4-dione (5E)-3-[(2-fluorophenyl)methyl]-…
| 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) | 3.81 | 9.84 | -11.6 | 1 | 5 | 0 | 64 | 368.408 | 6 | ↓ |
