| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | No |
Popular Name: 1-hexoxy-4-(4-hexoxy-3-nitro-phenyl)-2-nitro-benzene 1-hexoxy-4-(4-hexoxy-3-nitro-phe…
| 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) | 8.42 | 17.51 | -15.46 | 0 | 8 | 0 | 110 | 444.528 | 15 | ↓ |
