| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 2-(2-bromophenyl)imino-5-[(3,4-dihydroxyphenyl)methylene]thiazolidin-4-one 2-(2-bromophenyl)imino-5-[(3,4-d…
| 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) | 4.43 | -4.94 | -11.85 | 3 | 5 | 0 | 85 | 391.246 | 2 | ↓ |
