| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 3-Benzyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 3-Benzyl-2-sulfanyl-5,6,7,8-tetr…
| 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) | 4.26 | 11.22 | -9.84 | 1 | 3 | 0 | 38 | 334.51 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 10.8 | -39.13 | 0 | 3 | -1 | 41 | 333.502 | 2 | ↓ |
