| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | No |
Popular Name: 3-[(3-fluorophenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-thiazolidin-4-one 3-[(3-fluorophenyl)methyl]-2-[4-…
| 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) | 4.05 | 3.52 | -6.75 | 0 | 2 | 0 | 20 | 355.356 | 4 | ↓ |
