| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | Yes |
Popular Name: 3-methyl-8-piperazin-1-yl-7-(p-tolylmethyl)purine-2,6-dione 3-methyl-8-piperazin-1-yl-7-(p-t…
| 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) | 0.81 | 8.29 | -58.96 | 3 | 8 | 1 | 93 | 355.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 6.96 | -8.63 | 2 | 8 | 0 | 88 | 354.414 | 3 | ↓ |
