| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (2S,4R)-2-[2-(difluoromethoxy)phenyl]thiazolidine-4-carboxylic (2S,4R)-2-[2-(difluoromethoxy)ph…
| 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) | 0.40 | 4.71 | -32.33 | 2 | 4 | 0 | 66 | 275.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 3.7 | -43.58 | 1 | 4 | -1 | 61 | 274.268 | 4 | ↓ |
