In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2010 | 25 | Yes |
Popular Name: N-allyl-2-[4-[2-(2,4-difluorophenyl)sulfanylacetyl]piperazin-1-yl]acetamide N-allyl-2-[4-[2-(2,4-difluorophe…
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) | 2.12 | 5.54 | -19.24 | 1 | 5 | 0 | 53 | 369.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.