| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 27 | Yes |
Popular Name: 1-benzoyl-3-cyclohexyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-d]pyrimidine 1-benzoyl-3-cyclohexyl-1,2,3,4,5…
| 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) | 5.52 | 0.29 | -35.35 | 1 | 3 | 1 | 24 | 381.565 | 2 | ↓ |
