| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 27 | Yes |
Popular Name: 2-(4-phenoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-ol 2-(4-phenoxyphenyl)-5,6,7,8-tetr…
None
| 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) | 5.79 | 11.28 | -10.3 | 1 | 4 | 0 | 55 | 374.465 | 3 | ↓ |
