| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 21 | Yes |
Popular Name: N-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]methyl]-2-methyl-propan-1-amine N-[[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) | 3.04 | 9.83 | -45.59 | 2 | 3 | 1 | 33 | 302.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 10.31 | -105.62 | 3 | 3 | 2 | 34 | 303.475 | 5 | ↓ |
