| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 18 | No |
Popular Name: 1-[(3-chlorophenyl)methyl]-3-ethyl-imidazolidine-2,4,5-trione 1-[(3-chlorophenyl)methyl]-3-eth…
| 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) | 1.20 | 1.07 | -6.26 | 0 | 5 | 0 | 61 | 266.684 | 3 | ↓ |
