| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | No |
Popular Name: (5Z)-3-[(4-chlorophenyl)methyl]-5-(p-tolylmethylene)imidazolidine-2,4-dione (5Z)-3-[(4-chlorophenyl)methyl]-…
| 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) | 3.53 | 9.89 | -6.82 | 1 | 4 | 0 | 55 | 326.783 | 3 | ↓ |
