| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | No |
Popular Name: 2-[5-(2,6-dimethyl-4-nitro-phenoxy)pentoxy]-1,3-dimethyl-5-nitro-benzene 2-[5-(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) | 6.15 | 4.16 | -10.64 | 0 | 8 | 0 | 110 | 402.447 | 10 | ↓ |
