| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-[(2R)-2-(3,4-dichlorophenyl)thiazolidin-3-yl]ethanone 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 6.02 | 13.32 | -14.22 | 0 | 3 | 0 | 30 | 430.784 | 4 | ↓ |
