| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 23 | No |
Popular Name: 5-[(3-fluorophenyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one 5-[(3-fluorophenyl)methylene]-3-…
| 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) | 3.84 | 0.58 | -7.78 | 0 | 2 | 0 | 22 | 343.448 | 4 | ↓ |
