| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | Yes |
Popular Name: 3-ethyl-N-isopropyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide 3-ethyl-N-isopropyl-5-methyl-4-o…
| 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) | 1.67 | 5.93 | -16.37 | 1 | 5 | 0 | 64 | 279.365 | 3 | ↓ |
