| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: N-butyl-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-butyl-N-ethyl-2,3-dihydro-1,4-…
| 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) | 2.23 | 6.95 | -11.12 | 0 | 4 | 0 | 39 | 263.337 | 5 | ↓ |
