In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 37 | Yes |
Popular Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-2-(4-benzyl-1-piperidyl)acetamide N-[3-(1,3-benzodioxol-5-yl)-4-ox…
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) | 5.98 | 12.68 | -98.44 | 3 | 7 | 2 | 87 | 498.579 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.