| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 8-(4-bromophenyl)-2-phenyl-4,5-dihydrothiazolo[4,5-e][1,2]benzoxazole 8-(4-bromophenyl)-2-phenyl-4,5-d…
None
| 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) | 6.05 | 12.02 | -10.11 | 0 | 3 | 0 | 39 | 409.308 | 2 | ↓ |
