In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 26 | No |
Popular Name: (E)-3-[4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[2-(5-chloro-2,3-dihyd…
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) | 3.20 | 7.72 | -64.04 | 1 | 6 | -1 | 88 | 372.784 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.