| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: (E)-N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-furyl)prop-2-enamide (E)-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) | 3.42 | 9.1 | -9.13 | 1 | 5 | 0 | 69 | 389.48 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 11.38 | -47.79 | 2 | 5 | 1 | 70 | 390.488 | 5 | ↓ |
