| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: 4-(3-bromophenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-(3-bromophenoxy)-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) | 5.22 | -2.27 | -7.23 | 0 | 3 | 0 | 35 | 375.291 | 2 | ↓ |
