| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | No |
Popular Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-[2-(4-chlorophenyl)sulfanylphe…
| 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) | 3.19 | -0.7 | -15.58 | 1 | 6 | 0 | 69 | 389.864 | 5 | ↓ |
