| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | Yes |
Popular Name: N-(6-diethylamino-3-pyridyl)-1,3-benzodioxole-5-carboxamide N-(6-diethylamino-3-pyridyl)-1,3…
| 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) | 2.84 | 6.87 | -14.95 | 1 | 6 | 0 | 64 | 313.357 | 5 | ↓ |
