| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 22 | Yes |
Popular Name: 3-(4-hydroxybutyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one 3-(4-hydroxybutyl)-6-methyl-5-ph…
| 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) | 2.67 | 7.73 | -16.32 | 1 | 4 | 0 | 55 | 314.41 | 5 | ↓ |
