| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | No |
Popular Name: N-(2-fluorophenyl)-2-(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-acetamide N-(2-fluorophenyl)-2-(3-isobutyl…
| 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) | 3.96 | 0.39 | -9.05 | 1 | 5 | 0 | 61 | 399.491 | 6 | ↓ |
