| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | Yes |
Popular Name: 2-(4-phenoxybutylthio)-5-(p-tolyl)-1H-thieno[2,3-d]pyrimidin-4-one 2-(4-phenoxybutylthio)-5-(p-toly…
| 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) | 6.61 | 11.84 | -19.4 | 1 | 4 | 0 | 55 | 422.575 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.07 | 10.6 | -49.86 | 0 | 4 | -1 | 58 | 421.567 | 8 | ↓ |
