| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 28 | No |
Popular Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-5-[(4-ethenoxyphenyl)methylene]thiazolidin-4-one 2-[4-chloro-3-(trifluoromethyl)p…
| 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) | 6.50 | 9.85 | -9.14 | 1 | 4 | 0 | 54 | 424.831 | 5 | ↓ |
