| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: 3,6-diamino-N-(4-tert-butylphenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide 3,6-diamino-N-(4-tert-butylpheny…
| 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) | 4.14 | 6.34 | -8.69 | 5 | 6 | 0 | 118 | 379.489 | 3 | ↓ |
