| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
Popular Name: (Z)-N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenyl-prop-2-enamide (Z)-N-(6-benzyl-3-cyano-5,7-dihy…
| 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) | 4.34 | 10.87 | -9.21 | 1 | 4 | 0 | 56 | 399.519 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 13.14 | -47.02 | 2 | 4 | 1 | 57 | 400.527 | 5 | ↓ |
