| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: 2-[bis(4-butylphenyl)methyl]-2-nitro-indane-1,3-dione 2-[bis(4-butylphenyl)methyl]-2-n…
| 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) | 7.56 | 17.91 | -11.57 | 0 | 5 | 0 | 80 | 469.581 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
