| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 32 | No |
Popular Name: (4-nitrophenyl)methyl (4-nitrophenyl)methyl
| 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) | 2.66 | 12.5 | -19.19 | 0 | 9 | 0 | 113 | 437.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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