| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | No |
Popular Name: (4-phenylphenyl)-[2-[3-(trifluoromethyl)phenyl]thiazolidin-3-yl]-methanone (4-phenylphenyl)-[2-[3-(trifluor…
| 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) | 5.53 | 3.17 | -8.08 | 0 | 2 | 0 | 20 | 413.464 | 4 | ↓ |
