| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 29 | No |
Popular Name: 2-[3-butyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)-acetamide 2-[3-butyl-4-oxo-2-(p-tolylimino…
| 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) | 4.72 | 11.7 | -9.15 | 1 | 5 | 0 | 62 | 413.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 11.72 | -30.64 | 2 | 5 | 1 | 61 | 414.526 | 8 | ↓ |
