| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-4-piperidyl]methanamine [4-(6,7-dihydro-4H-thieno[3,2-c]…
| 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) | 0.90 | 4.76 | -111.69 | 4 | 3 | 2 | 35 | 267.442 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.4 | -37.57 | 3 | 3 | 1 | 34 | 266.434 | 2 | ↓ |
