| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]thiazole 4-(chloromethyl)-2-[(2R)-5-ethox…
| 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) | 4.35 | 7.62 | -9.45 | 0 | 3 | 0 | 31 | 309.818 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
