| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 20 | Yes |
Popular Name: 3,6-diamino-5-cyano-4-isobutyl-thieno[4,5-e]pyridine-2-carboxamide 3,6-diamino-5-cyano-4-isobutyl-t…
| 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) | 1.21 | 0.57 | -9.77 | 6 | 6 | 0 | 132 | 289.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 0.99 | -41.61 | 7 | 6 | 1 | 133 | 290.372 | 3 | ↓ |
