| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 20 | No |
Popular Name: 1-[2-[3-(trifluoromethyl)phenyl]thiazolidin-3-yl]butan-1-one 1-[2-[3-(trifluoromethyl)phenyl]…
| 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) | 3.93 | 2.95 | -11.14 | 0 | 2 | 0 | 20 | 303.349 | 4 | ↓ |
