| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 24 | No |
Popular Name: 7-allyl-8-[(N'Z)-N'-benzylidenehydrazino]-3-methyl-purine-2,6-dione 7-allyl-8-[(N'Z)-N'-benzylideneh…
| 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) | 1.31 | 8.87 | -11.82 | 2 | 8 | 0 | 97 | 324.344 | 5 | ↓ |
