| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 23 | No |
Popular Name: (5E)-3-(2-bromophenyl)-5-o-anisylidene-2-thioxo-thiazolidin-4-one (5E)-3-(2-bromophenyl)-5-o-anisy…
| 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) | 4.15 | -0.61 | -10.25 | 0 | 3 | 0 | 31 | 406.326 | 3 | ↓ |
