| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 2-sulfanyl-3-tetralin-5-yl-thieno[2,3-d]pyrimidin-4-one 2-sulfanyl-3-tetralin-5-yl-thien…
| 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) | 3.44 | 10.29 | -14.53 | 1 | 3 | 0 | 38 | 314.435 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.98 | -46.69 | 0 | 3 | -1 | 41 | 313.427 | 1 | ↓ |
