| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 19 | No |
Popular Name: (2S)-2-(2,6-difluorophenyl)-3-[(1R,2R)-2-methylcyclobutyl]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) | 2.99 | 8.17 | -7.37 | 0 | 2 | 0 | 20 | 283.343 | 2 | ↓ |
