| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | No |
Popular Name: (Z)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenyl-prop-2-enamide (Z)-N-(3-cyano-6-methyl-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) | 2.94 | 9.57 | -44.49 | 2 | 4 | 1 | 57 | 324.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.15 | -8.32 | 1 | 4 | 0 | 56 | 323.421 | 3 | ↓ |
