| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (4S)-3-[2-(2-methoxyphenoxy)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(2-methoxyphenoxy)acet…
| 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) | -0.89 | 6.85 | -63.61 | 0 | 6 | -1 | 79 | 296.324 | 5 | ↓ |
