| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 4-(chloromethyl)-2-[3-(3,5-difluorophenoxy)propyl]thiazole 4-(chloromethyl)-2-[3-(3,5-diflu…
| 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) | 3.80 | 7.79 | -7.11 | 0 | 2 | 0 | 22 | 303.761 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
