| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 23 | Yes |
Popular Name: 2-amino-6-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile 2-amino-6-[(6-bromo-1,3-benzodio…
| 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) | 3.07 | 6.43 | -11.3 | 2 | 6 | 0 | 105 | 389.234 | 3 | ↓ |
