| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 5-[(2-fluorophenyl)methylene]-2-[3-(trifluoromethyl)phenyl]imino-thiazolidin-4-one 5-[(2-fluorophenyl)methylene]-2-…
| 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) | 5.63 | 2.07 | -8.54 | 1 | 3 | 0 | 45 | 366.339 | 3 | ↓ |
