| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: (Z)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenyl-prop-2-enamide (Z)-N-(3-cyano-6-ethyl-5,7-dihyd…
| 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) | 3.32 | 10.22 | -42.9 | 2 | 4 | 1 | 57 | 338.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.95 | -8.09 | 1 | 4 | 0 | 56 | 337.448 | 4 | ↓ |
