| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | No |
Popular Name: N-[1-(3-chlorophenyl)ethyl]-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-[1-(3-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) | 2.20 | -2.12 | -13.56 | 2 | 6 | 0 | 78 | 323.78 | 4 | ↓ |
