| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[4-(diethylamino)phenyl]-2,3-d…
| 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) | 3.19 | 0.1 | -12.68 | 1 | 5 | 0 | 50 | 326.396 | 5 | ↓ |
