| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2,5-dimethyl-4-oxo-N-[(1R)-1-phenylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide 2,5-dimethyl-4-oxo-N-[(1R)-1-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) | 2.60 | 6.25 | -14.37 | 2 | 5 | 0 | 75 | 327.409 | 3 | ↓ |
