| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | No |
Popular Name: 7-[(2-bromo-4-methyl-phenoxy)methyl]-9-nitro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-triene 7-[(2-bromo-4-methyl-phenoxy)met…
| 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) | 4.45 | 0.47 | -10.69 | 0 | 6 | 0 | 73 | 380.194 | 4 | ↓ |
