| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 21 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-[(2-chlorophenyl)methyl]-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) | 1.62 | -2.91 | -14.46 | 2 | 6 | 0 | 78 | 309.753 | 4 | ↓ |
