| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | No |
Popular Name: N-(4-fluorophenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-acetamide N-(4-fluorophenyl)-2-[3-(2-hydro…
| 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) | 2.25 | 6.74 | -12.77 | 2 | 6 | 0 | 82 | 387.436 | 6 | ↓ |
