In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 25 | Yes |
Popular Name: N1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]terephthalamide N1-[1-(2,3-dihydro-1,4-benzodiox…
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) | 1.86 | 3.85 | -13.6 | 3 | 6 | 0 | 91 | 340.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.