| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: 1-acetonyl-3-(4-ethoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione 1-acetonyl-3-(4-ethoxyphenyl)-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) | 2.95 | 11.29 | -19.61 | 0 | 6 | 0 | 70 | 398.484 | 5 | ↓ |
