| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | Yes |
Popular Name: 2-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]thiazol-4-yl]acetic 2-[2-[5-chloro-2-[(4-chloropheny…
| 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) | 5.39 | 0 | -58.97 | 0 | 4 | -1 | 62 | 393.271 | 6 | ↓ |
