| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 23 | No |
Popular Name: 4-[(2-methyl-3-nitro-phenyl)methoxy]-3-nitro-benzaldehyde 4-[(2-methyl-3-nitro-phenyl)meth…
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| 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) | 3.58 | 10.22 | -14.37 | 0 | 8 | 0 | 118 | 316.269 | 6 | ↓ |
