| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | No |
Popular Name: 5-[(4-fluorophenyl)methyl]-2-[1-(p-tolyl)ethylideneaminoimino]thiazolidin-4-one 5-[(4-fluorophenyl)methyl]-2-[1-…
| 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) | 4.00 | 10.96 | -9.57 | 1 | 4 | 0 | 54 | 355.438 | 4 | ↓ |
