| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 3,6-diamino-4-(4-bromophenyl)-5-cyano-N-phenyl-thieno[4,5-e]pyridine-2-carboxamide 3,6-diamino-4-(4-bromophenyl)-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) | 4.59 | 7.53 | -10.4 | 5 | 6 | 0 | 118 | 464.348 | 3 | ↓ |
