| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | No |
Popular Name: 5-tert-butyl-2-[3-(chloromethyl)phenyl]-1,3-benzoxazole 5-tert-butyl-2-[3-(chloromethyl)…
| 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) | 5.88 | 8.89 | -8.35 | 0 | 2 | 0 | 26 | 299.801 | 3 | ↓ |
