| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | No |
Popular Name: 1-[2-(2-benzyloxyphenyl)thiazolidin-3-yl]pentan-1-one 1-[2-(2-benzyloxyphenyl)thiazoli…
| 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) | 5.17 | 0.67 | -11.82 | 0 | 3 | 0 | 29 | 355.503 | 7 | ↓ |
