| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 23 | No |
Popular Name: (5Z)-5-[(4-fluorophenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione (5Z)-5-[(4-fluorophenyl)methylen…
| 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) | 1.47 | 7.32 | -14.83 | 0 | 5 | 0 | 59 | 334.372 | 3 | ↓ |
