| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 26 | Yes |
Popular Name: 7-(4-methoxyphenyl)-3-(p-tolylmethyl)thieno[2,3-e]pyrimidin-4-one 7-(4-methoxyphenyl)-3-(p-tolylme…
| 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) | 4.64 | 11.9 | -15.1 | 0 | 4 | 0 | 44 | 362.454 | 4 | ↓ |
