| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: (2S)-2-(2,6-difluorophenyl)-3-[(2R,4R)-2,4-dimethylcyclobutyl]thiazolidin-4-one (2S)-2-(2,6-difluorophenyl)-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) | 3.46 | 8.21 | -6.57 | 0 | 2 | 0 | 20 | 297.37 | 2 | ↓ |
