| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 28 | Yes |
Popular Name: 1-benzyl-3-(2-furfuryl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone 1-benzyl-3-(2-furfuryl)-5,6,7,8-…
| 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) | 4.15 | 1.29 | -11.44 | 0 | 5 | 0 | 57 | 392.48 | 4 | ↓ |
