| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 24 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-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) | 2.37 | 8.17 | -15.11 | 1 | 6 | 0 | 70 | 351.834 | 6 | ↓ |
