| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 35 | Yes |
Popular Name: 4-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile 4-[2-[4-[bis(4-fluorophenyl)meth…
| 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) | 4.09 | 13.11 | -20.29 | 0 | 6 | 0 | 66 | 477.511 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 14.68 | -68.88 | 1 | 6 | 1 | 67 | 478.519 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
