| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 3-allyl-6-ethyl-2-[(3-ketobenzo[f]chromen-1-yl)methylthio]thieno[2,3-d]pyrimidin-4-one 3-allyl-6-ethyl-2-[(3-ketobenzo[…
| 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) | 5.93 | 15.24 | -15.37 | 0 | 5 | 0 | 65 | 460.58 | 6 | ↓ |
