| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 30 | Yes |
Popular Name: 2-(2-phenoxyethylthio)-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one 2-(2-phenoxyethylthio)-5-tetrali…
| 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) | 6.81 | 12.1 | -19.67 | 1 | 4 | 0 | 55 | 434.586 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.26 | 10.86 | -50.27 | 0 | 4 | -1 | 58 | 433.578 | 6 | ↓ |
