| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 23 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-3-(4-methoxyphenyl)-thiazolidine-2,4-dione 5-[(3-bromophenyl)methylene]-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) | 3.67 | 0.34 | -8.27 | 0 | 4 | 0 | 48 | 390.258 | 3 | ↓ |
