| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 24 | Yes |
Popular Name: 3,6-diamino-N-(2-bromo-4-methylphenyl)-5-cyanothieno[2,3-b]pyridine-2-carboxamide 3,6-diamino-N-(2-bromo-4-methylp…
| 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) | 3.24 | 4.72 | -10.61 | 5 | 6 | 0 | 118 | 402.277 | 2 | ↓ |
