| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: 1-allyl-3-(4-ethoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione 1-allyl-3-(4-ethoxyphenyl)-5,6,7…
| 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) | 4.05 | 11.66 | -12.71 | 0 | 5 | 0 | 53 | 382.485 | 5 | ↓ |
