| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 3-allyl-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 3-allyl-2-methyl-5,6,7,8-tetrahy…
| 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) | 2.72 | 8.38 | -11.93 | 0 | 3 | 0 | 35 | 260.362 | 2 | ↓ |
