| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: 5-(2-chloro-6-fluorobenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one 5-(2-chloro-6-fluorobenzylidene)…
| 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) | 4.44 | 0.27 | -7.45 | 0 | 2 | 0 | 22 | 377.893 | 4 | ↓ |
