| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | Yes |
Popular Name: 2-(4-isobutoxyphenyl)-5,6,7,8-tetrahydro-1H-benzothiopheno[3,2-e]pyrimidin-4-one 2-(4-isobutoxyphenyl)-5,6,7,8-te…
| 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) | 5.21 | 10.05 | -11.11 | 1 | 4 | 0 | 55 | 354.475 | 4 | ↓ |
