| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: 4-methyl-1-[(2-methyl-3-nitro-phenyl)methoxy]-2-nitro-benzene 4-methyl-1-[(2-methyl-3-nitro-ph…
| 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) | 4.24 | 11.15 | -13.19 | 0 | 7 | 0 | 101 | 302.286 | 5 | ↓ |
