| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (4R)-3-[(2R)-2-(4-cyanophenoxy)propanoyl]thiazolidine-4-carboxylic (4R)-3-[(2R)-2-(4-cyanophenoxy)p…
| 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) | -0.39 | 8.11 | -56.78 | 0 | 6 | -1 | 93 | 305.335 | 4 | ↓ |
