| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | No |
Popular Name: 2-[4-(2,6-dimethyl-4-nitro-phenoxy)butoxy]-1,3-dimethyl-5-nitro-benzene 2-[4-(2,6-dimethyl-4-nitro-pheno…
| 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) | 5.64 | 4.08 | -10.76 | 0 | 8 | 0 | 110 | 388.42 | 9 | ↓ |
