| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(2,4-dichlorophenyl)methylene]imidazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(2,4-dichl…
| 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) | 4.23 | -0.33 | -6.88 | 1 | 4 | 0 | 54 | 367.619 | 2 | ↓ |
