| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: 3,6-diamino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-thieno[4,5-e]pyridine-2-carboxamide 3,6-diamino-N-(1,3-benzodioxol-5…
| 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) | 1.65 | 2.05 | -13.37 | 5 | 8 | 0 | 136 | 367.39 | 3 | ↓ |
