| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethyl]propan-1-amine N-[(1R)-1-[2-(6,7-dihydro-4H-thi…
| 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) | 4.26 | 10.87 | -40.76 | 2 | 2 | 1 | 20 | 301.479 | 5 | ↓ |
