| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | No |
Popular Name: 3-benzyl-5-[[3-[(4-fluorophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione 3-benzyl-5-[[3-[(4-fluorophenyl)…
| 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) | 4.94 | 1.8 | -8.43 | 0 | 4 | 0 | 48 | 419.477 | 6 | ↓ |
