| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 23 | No |
Popular Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-phenyl-prop-2-enamide (E)-N-(2,3-dihydro-1,4-benzodiox…
| 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) | 2.92 | 9.09 | -11.64 | 0 | 4 | 0 | 39 | 309.365 | 4 | ↓ |
