| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 22 | No |
Popular Name: 3-chloro-1-[2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-2,2-dimethyl-propan-1-one 3-chloro-1-[2-(2,5-dimethoxyphen…
| 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) | 3.42 | 0.55 | -10.95 | 0 | 4 | 0 | 38 | 343.876 | 5 | ↓ |
