| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 31 | Yes |
Popular Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide N-(6-benzyl-3-cyano-5,7-dihydro-…
| 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) | 4.86 | 11.79 | -10.33 | 1 | 4 | 0 | 56 | 423.541 | 4 | ↓ |
