| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (4S)-3-[2-(2,3-dimethylphenoxy)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(2,3-dimethylphenoxy)a…
| 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) | 0.30 | 8.37 | -58.58 | 0 | 5 | -1 | 70 | 294.352 | 4 | ↓ |
