| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-allyl-5-methyl-4-oxo-2-piperazin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide 3-allyl-5-methyl-4-oxo-2-piperaz…
| 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) | 0.61 | 3.75 | -65.26 | 4 | 7 | 1 | 98 | 334.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.33 | -13.68 | 3 | 7 | 0 | 93 | 333.417 | 4 | ↓ |
