| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-pyridine-3-carboxamide 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.20 | 5.32 | -14.29 | 1 | 5 | 0 | 60 | 316.382 | 4 | ↓ |
