| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 23 | No |
Popular Name: 4-methyl-1-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene 4-methyl-1-nitro-2-[2-(3-nitroph…
| 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) | 3.95 | 10.35 | -19.87 | 0 | 8 | 0 | 110 | 318.285 | 7 | ↓ |
