In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 24 | Yes |
Popular Name: 2-phenoxy-1-(3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl)ethanone 2-phenoxy-1-(3,6,8,9-tetrahydro-…
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) | 2.22 | 8.66 | -14.87 | 0 | 5 | 0 | 48 | 325.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.