| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 31 | Yes |
Popular Name: 2-(3-phenoxypropylthio)-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one 2-(3-phenoxypropylthio)-5-tetral…
| 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) | 7.08 | 12.88 | -17.85 | 1 | 4 | 0 | 55 | 448.613 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.54 | 11.64 | -48.41 | 0 | 4 | -1 | 58 | 447.605 | 7 | ↓ |
