| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 13 | Yes |
Popular Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile 3-(6,7-dihydro-4H-thieno[3,2-c]p…
| 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) | 1.07 | 4.79 | -7.7 | 0 | 2 | 0 | 27 | 192.287 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 7.04 | -52.46 | 1 | 2 | 1 | 28 | 193.295 | 2 | ↓ |
