| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[4-(1,1-dimethylpropoxymethyl)phenyl]thiazole 4-(chloromethyl)-2-[4-(1,1-dimet…
| 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) | 5.24 | 9.13 | -6.17 | 0 | 2 | 0 | 22 | 309.862 | 6 | ↓ |
