| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | No |
Popular Name: 2-methyl-1-[2-(2-methyl-4-nitro-phenyl)ethyl]-4-nitro-benzene 2-methyl-1-[2-(2-methyl-4-nitro-…
| 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) | 4.59 | 3.57 | -14.33 | 0 | 6 | 0 | 91 | 300.314 | 5 | ↓ |
