| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 28 | No |
Popular Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-acetamide N-[1-(2-chlorophenyl)ethyl]-2-[4…
| 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) | 3.85 | -1.13 | -16.59 | 2 | 6 | 0 | 78 | 399.878 | 5 | ↓ |
