| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 18 | Yes |
Popular Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-N-methyl-methanamine 1-[2-(6,7-dihydro-4H-thieno[3,2-…
| 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) | 1.92 | 7.52 | -46.09 | 2 | 3 | 1 | 33 | 260.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.99 | -102.94 | 3 | 3 | 2 | 34 | 261.394 | 3 | ↓ |
