| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 16 | No |
Popular Name: 5-(3-fluorobenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one 5-(3-fluorobenzylidene)-3-methyl…
| 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) | 2.03 | -0.16 | -10.51 | 0 | 2 | 0 | 22 | 253.323 | 1 | ↓ |
