| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: 2-cyano-N-3,4-dihydro-2H-1,5-benzodioxepin-7-ylacetamide 2-cyano-N-3,4-dihydro-2H-1,5-ben…
| 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) | 0.35 | 3.8 | -26.26 | 1 | 5 | 0 | 71 | 232.239 | 2 | ↓ |
