| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: (5E)-5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)-1-phenyl-hydantoin (5E)-5-(2,3-dibromo-4-hydroxy-5-…
| 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) | 3.12 | -3.11 | -9.3 | 2 | 6 | 0 | 84 | 468.101 | 3 | ↓ |
