| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: (5Z)-5-[(3-bromophenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione (5Z)-5-[(3-bromophenyl)methylene…
| 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) | 4.29 | 9.72 | -9.65 | 0 | 3 | 0 | 39 | 394.677 | 2 | ↓ |
