| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (4R)-3-[(2R)-2-phenoxybutanoyl]thiazolidine-4-carboxylic (4R)-3-[(2R)-2-phenoxybutanoyl]t…
| 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) | 0.36 | 8.28 | -57.44 | 0 | 5 | -1 | 70 | 294.352 | 5 | ↓ |
