| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | No |
Popular Name: 3-[(1S)-2-ethoxy-1-methyl-ethyl]-5,6-dimethyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-[(1S)-2-ethoxy-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) | 2.12 | 8.55 | -9.35 | 1 | 4 | 0 | 47 | 298.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.72 | -37.95 | 0 | 4 | -1 | 50 | 297.425 | 4 | ↓ |
