| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: (5Z)-3-(4-butylphenyl)-5-[(2-chloro-6-fluoro-phenyl)methylene]thiazolidine-2,4-dione (5Z)-3-(4-butylphenyl)-5-[(2-chl…
| 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) | 5.44 | 12.35 | -9.16 | 0 | 3 | 0 | 39 | 389.879 | 5 | ↓ |
