| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carboxamidine 2-(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) | 0.75 | 6.15 | -32.15 | 4 | 4 | 1 | 68 | 259.358 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 6.19 | -10.17 | 3 | 4 | 0 | 66 | 258.35 | 2 | ↓ |
