| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: Methyl 2,6-Dinitrobenzoate Methyl 2,6-Dinitrobenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42087-82-1 , [42087-82-1]
| 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) | 1.59 | 7.01 | -20.17 | 0 | 8 | 0 | 118 | 226.144 | 4 | ↓ |
