| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: N-(2-hydroxyethyl)-5-methyl-4-oxo-N-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide N-(2-hydroxyethyl)-5-methyl-4-ox…
| 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) | 1.05 | 3.15 | -21.04 | 2 | 6 | 0 | 86 | 295.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 0.41 | -51.72 | 1 | 6 | -1 | 89 | 294.356 | 5 | ↓ |
