| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 11 | Yes |
Popular Name: 2,7-dimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine 2,7-dimethyl-4,5,6,7-tetrahydrot…
| 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) | 2.15 | 5.17 | -38.2 | 2 | 1 | 1 | 17 | 168.285 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.9 | -3.28 | 1 | 1 | 0 | 12 | 167.277 | 0 | ↓ |
