| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 25 | No |
Popular Name: 5-[5-[[4-(difluoromethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic 5-[5-[[4-(difluoromethoxy)phenyl…
| 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) | 2.80 | -0.03 | -55.53 | 0 | 5 | -1 | 71 | 386.421 | 8 | ↓ |
