| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 3-(2-ethoxyethyl)-2-sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-(2-ethoxyethyl)-2-sulfanyl-5,6…
| 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) | 2.33 | 8.54 | -10.72 | 1 | 4 | 0 | 47 | 310.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.34 | -40.31 | 0 | 4 | -1 | 50 | 309.436 | 4 | ↓ |
