| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 20 | No |
Popular Name: 3-(3-fluorophenyl)-5-(2-thienylmethylene)-1,3-thiazolane-2,4-dione 3-(3-fluorophenyl)-5-(2-thienylm…
| 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) | 3.08 | 1.27 | -9.27 | 0 | 3 | 0 | 39 | 305.355 | 2 | ↓ |
