| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: 2-chloro-2-(2,3,4,5-tetramethylphenyl)indane-1,3-dione 2-chloro-2-(2,3,4,5-tetramethylp…
| 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) | 4.63 | 10.29 | -10.87 | 0 | 2 | 0 | 34 | 312.796 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
