| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | No |
Popular Name: 2-(4-chlorophenoxy)-1-[(2R)-2-p-cumenylthiazolidin-3-yl]ethanone 2-(4-chlorophenoxy)-1-[(2R)-2-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) | 5.49 | 1.5 | -14.29 | 0 | 3 | 0 | 29 | 375.921 | 5 | ↓ |
