| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-methyl-4-(2-propoxyphenoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 2-methyl-4-(2-propoxyphenoxy)-5,…
| 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) | 5.13 | -1.2 | -10.26 | 0 | 4 | 0 | 44 | 354.475 | 5 | ↓ |
