| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | No |
Popular Name: 1-benzyl-3-[3-(2,5-dimethylphenoxy)propyl]imidazolidine-2,4,5-trione 1-benzyl-3-[3-(2,5-dimethylpheno…
| 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) | 2.94 | 10.66 | -9.14 | 0 | 6 | 0 | 70 | 366.417 | 7 | ↓ |
