| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 3-allyl-6-methyl-2-piperazin-1-yl-thieno[2,3-d]pyrimidin-4-one 3-allyl-6-methyl-2-piperazin-1-y…
| 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) | 1.40 | 7.02 | -57.14 | 2 | 5 | 1 | 55 | 291.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.6 | -9.4 | 1 | 5 | 0 | 50 | 290.392 | 3 | ↓ |
