| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | No |
Popular Name: (3-nitrophenyl)-[2-[3-(trifluoromethyl)phenyl]thiazolidin-3-yl]-methanone (3-nitrophenyl)-[2-[3-(trifluoro…
| 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) | 3.67 | 11.3 | -11.11 | 0 | 5 | 0 | 66 | 382.363 | 4 | ↓ |
