| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | Yes |
Popular Name: 5-(4-ethylphenyl)-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidin-4-one 5-(4-ethylphenyl)-3-(3-phenoxybe…
| 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) | 6.78 | 16.14 | -13.43 | 0 | 4 | 0 | 44 | 438.552 | 6 | ↓ |
