| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 26 | Yes |
Popular Name: 1-[4-[(4-hydroxy-5-phenyl-thieno[3,2-e]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanone 1-[4-[(4-hydroxy-5-phenyl-thieno…
| 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) | 1.63 | 6.65 | -19.29 | 1 | 6 | 0 | 69 | 368.462 | 3 | ↓ |
