| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | No |
Popular Name: 1-[2-[2-(4-fluorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-1-methyl-3-tert-butyl-urea 1-[2-[2-(4-fluorophenyl)-4-oxo-t…
| 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) | 3.20 | -0.06 | -16.68 | 1 | 5 | 0 | 52 | 353.463 | 5 | ↓ |
