| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | No |
Popular Name: N-[(2-bromophenyl)methyl]-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-(4,4…
| 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) | 2.50 | 8.25 | -14.95 | 1 | 6 | 0 | 70 | 396.285 | 6 | ↓ |
