| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[(3-bromo-4-hydroxy-phenyl)met…
| 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) | 6.50 | -1.19 | -11.09 | 1 | 4 | 0 | 54 | 451.345 | 3 | ↓ |
