| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 5-[(3-fluorophenyl)methylene]-2-(1-naphthylimino)thiazolidin-4-one 5-[(3-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) | 5.94 | 0.17 | -9.01 | 1 | 3 | 0 | 45 | 348.402 | 2 | ↓ |
