| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | No |
Popular Name: (5Z)-5-(2-chloro-6-fluoro-benzylidene)-3-homoveratryl-2-thioxo-thiazolidin-4-one (5Z)-5-(2-chloro-6-fluoro-benzyl…
| 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) | 4.09 | 11.56 | -11.14 | 0 | 4 | 0 | 40 | 437.945 | 6 | ↓ |
