| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | No |
Popular Name: 3-[(4-chlorophenyl)methyl]-5-[[5-(3-fluorophenyl)-2-furyl]methylene]imidazolidine-2,4-dione 3-[(4-chlorophenyl)methyl]-5-[[5…
| 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) | 4.39 | 1.66 | -13.61 | 1 | 5 | 0 | 68 | 396.805 | 4 | ↓ |
