| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(4-fluorophenyl)-dimethyl-BLAH (3,4-dimethoxyphenyl)-(4-fluorop…
| 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) | 4.05 | 14.3 | -13.26 | 0 | 7 | 0 | 66 | 417.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
