| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(3S,5R)-3,5-dimethyl-1-adamantyl]methanone 6,7-dihydro-4H-thieno[3,2-c]pyri…
| 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) | 3.99 | 10.36 | -7.29 | 0 | 2 | 0 | 20 | 329.509 | 1 | ↓ |
