| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 3-(2-hydroxyethyl)-7-methyl-1,2,3,4-tetrahydrothieno[3,2-d]pyrimidine-2,4-dione 3-(2-hydroxyethyl)-7-methyl-1,2,…
| 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) | 0.20 | 0.92 | -11.92 | 2 | 5 | 0 | 75 | 226.257 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | -0.97 | -46.18 | 1 | 5 | -1 | 78 | 225.249 | 2 | ↓ |
