| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)methylene]imidazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(4-dimethy…
| 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) | 3.05 | -0.02 | -10.47 | 1 | 5 | 0 | 58 | 341.798 | 3 | ↓ |
