| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 14 | No |
Popular Name: 2-(2-nitrophenyl)-1,3-dioxolane 2-(2-nitrophenyl)-1,3-dioxolane
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CAS Numbers: 48140-35-8 , 4910-46-7
| 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) | 1.62 | 4.98 | -9.71 | 0 | 5 | 0 | 64 | 195.174 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.