| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | No |
Popular Name: 2-(4-benzyloxyphenyl)-3-pentanoyl-thiazolidine-4-carboxylic 2-(4-benzyloxyphenyl)-3-pentanoy…
| 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) | 2.99 | 0.08 | -47.29 | 0 | 5 | -1 | 69 | 398.504 | 8 | ↓ |
