| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-2-hydroxy-1-methyl-ethyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one 3-[(1R)-2-hydroxy-1-methyl-ethyl…
| 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) | 2.05 | 5.24 | -12.56 | 1 | 4 | 0 | 55 | 292.385 | 3 | ↓ |
