| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 18 | Yes |
Popular Name: N-[(8S)-3,7,8,9-tetrahydro-2H-pyrano[6,5-g][1,4]benzodioxin-8-yl]acetamide N-[(8S)-3,7,8,9-tetrahydro-2H-py…
| 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) | 0.60 | 2.6 | -13.51 | 1 | 5 | 0 | 57 | 249.266 | 1 | ↓ |
