| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 23 | No |
Popular Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(p-tolyl)prop-2-enamide (E)-3-(3,4-dihydro-2H-1,5-benzod…
| 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) | 3.70 | 8.33 | -12.63 | 1 | 4 | 0 | 48 | 309.365 | 3 | ↓ |
