| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 23 | Yes |
Popular Name: 1,3-dimethyl-7-[2-(p-tolylamino)ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-(p-tolylamino)…
| 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) | 1.99 | 8.42 | -13.21 | 1 | 7 | 0 | 74 | 313.361 | 4 | ↓ |
