| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | No |
Popular Name: (4R)-3-[2-(2,2-dimethylpropanoylamino)acetyl]thiazolidine-4-carboxylic (4R)-3-[2-(2,2-dimethylpropanoyl…
| 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) | -1.05 | 4.46 | -49.28 | 1 | 6 | -1 | 90 | 273.334 | 4 | ↓ |
