| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylene]imidazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(3,4-dimet…
| 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) | 2.59 | 1 | -10.92 | 1 | 6 | 0 | 73 | 358.781 | 4 | ↓ |
