| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 26 | No |
Popular Name: 5-{4-bromo-3-nitrobenzylidene}-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-{4-bromo-3-nitrobenzylidene}-3…
| 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) | 5.78 | 0.66 | -9.52 | 0 | 6 | 0 | 80 | 432.299 | 4 | ↓ |
