| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | No |
Popular Name: 4-(2-chloro-6-fluorobenzyl)-2,2,6,6-tetramethylheptane-3,5-dione 4-(2-chloro-6-fluorobenzyl)-2,2,…
| 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) | 4.98 | 9.95 | -12.13 | 0 | 2 | 0 | 34 | 326.839 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.