| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
Popular Name: (2S)-2-(2,4-difluorophenyl)-3-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]thiazolidin-4-one (2S)-2-(2,4-difluorophenyl)-3-[3…
| 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) | 1.39 | 6.68 | -9.85 | 0 | 5 | 0 | 44 | 369.437 | 4 | ↓ |
