| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 4-(4-benzylphenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-(4-benzylphenoxy)-2-methyl-5,6…
| 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) | 6.40 | -0.76 | -8.78 | 0 | 3 | 0 | 35 | 386.52 | 4 | ↓ |
