| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 31 | No |
Popular Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-7-hydroxy-chromen-2-one 3-[4-(4-chlorophenyl)thiazol-2-y…
| 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) | 8.27 | 9.61 | -31.78 | 3 | 5 | 1 | 80 | 455.987 | 7 | ↓ |
