| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: 8-[(5-isopropyl-2-methyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine 8-[(5-isopropyl-2-methyl-phenoxy…
| 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) | 5.15 | 10.32 | -8.82 | 0 | 6 | 0 | 74 | 343.379 | 5 | ↓ |
