| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 22 | No |
Popular Name: 1-azepan-1-yl-3-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)prop-2-en-1-one 1-azepan-1-yl-3-(2,6-dioxabicycl…
| 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) | 3.21 | 0.56 | -11.56 | 0 | 4 | 0 | 38 | 301.386 | 2 | ↓ |
