| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 27 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.07 | 7.16 | -22.2 | 1 | 7 | 0 | 82 | 387.461 | 6 | ↓ |
