| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)furan-2-carboxylic 5-(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) | 2.08 | 7.66 | -72.81 | 1 | 4 | 0 | 58 | 263.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.45 | -55.36 | 0 | 4 | -1 | 57 | 262.31 | 3 | ↓ |
