| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | No |
Popular Name: (5R)-3-phenyl-5-[3-(trifluoromethyl)anilino]thiazolidine-2,4-quinone (5R)-3-phenyl-5-[3-(trifluoromet…
| 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) | 3.94 | 1.17 | -9.57 | 1 | 4 | 0 | 49 | 352.337 | 4 | ↓ |
