| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 20 | No |
Popular Name: 1-[2-(2,4-dichlorophenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one 1-[2-(2,4-dichlorophenyl)thiazol…
| 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) | 4.88 | 1.1 | -9.43 | 0 | 2 | 0 | 20 | 332.296 | 3 | ↓ |
