| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-5-[3-(2-furyl)prop-2-enylidene]thiazolidin-4-one 2-[4-chloro-3-(trifluoromethyl)p…
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| 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) | 5.49 | 9.02 | -39.81 | 0 | 4 | -1 | 57 | 397.785 | 5 | ↓ |
