| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 30 | Yes |
Popular Name: 3-[3-(4-methylphenoxy)propyl]-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(4-methylphenoxy)propyl]-5-…
| 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) | 6.45 | 1.84 | -15.91 | 0 | 4 | 0 | 44 | 418.562 | 7 | ↓ |
