| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | Yes |
Popular Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide N-cycloheptyl-2-(2,3-dihydro-1,4…
| 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) | 3.14 | 6.52 | -12.3 | 1 | 4 | 0 | 48 | 289.375 | 3 | ↓ |
