| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-3-(1-piperidylcarbonylmethyl)thiazolidine-2,4-dione 5-[(4-fluorophenyl)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) | 1.97 | 0.93 | -13.98 | 0 | 5 | 0 | 59 | 348.399 | 3 | ↓ |
