| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 17 | No |
Popular Name: Methyl 4-Chloro-2,6-dinitrobenzoate Methyl 4-Chloro-2,6-dinitrobenzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 100418-47-1
| 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) | 2.22 | 7.59 | -11.52 | 0 | 8 | 0 | 118 | 260.589 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.