| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: (5E)-3-(3-chlorophenyl)-5-[(4-diethylaminophenyl)methylene]imidazolidine-2,4-dione (5E)-3-(3-chlorophenyl)-5-[(4-di…
| 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) | 3.80 | 10.36 | -9.96 | 1 | 5 | 0 | 58 | 369.852 | 5 | ↓ |
