| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 2-[4-bromo-2-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]acetamide 2-[4-bromo-2-[(Z)-(2,5-diketoimi…
| 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) | 0.26 | 0.34 | -17.16 | 4 | 7 | 0 | 118 | 340.133 | 4 | ↓ |
