| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 22 | No |
Popular Name: 1-[2-(3-chlorophenyl)thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one 1-[2-(3-chlorophenyl)thiazolidin…
| 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) | 5.26 | 1.9 | -9.66 | 0 | 2 | 0 | 20 | 339.932 | 5 | ↓ |
