| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | No |
Popular Name: 2-benzylideneaminoimino-5-[(4-fluorophenyl)methyl]thiazolidin-4-one 2-benzylideneaminoimino-5-[(4-fl…
| 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) | 3.11 | 9.56 | -8.92 | 1 | 4 | 0 | 54 | 327.384 | 4 | ↓ |
