| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 29 | Yes |
Popular Name: 5-methyl-4-oxo-3-phenethyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide 5-methyl-4-oxo-3-phenethyl-N-(p-…
| 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) | 4.57 | 12.46 | -18.02 | 1 | 5 | 0 | 64 | 403.507 | 5 | ↓ |
