| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 23 | No |
Popular Name: 3-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-N-(1-phenylethyl)prop-2-enamide 3-(2,5-dioxabicyclo[4.4.0]deca-7…
| 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) | 3.24 | 7.81 | -11.29 | 1 | 4 | 0 | 48 | 309.365 | 4 | ↓ |
