| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | Yes |
Popular Name: 5-(3,4-dimethoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethoxyphenyl)-3-(3-phe…
| 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) | 4.50 | 1.56 | -17.96 | 0 | 5 | 0 | 53 | 406.507 | 7 | ↓ |
