| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 31 | No |
Popular Name: 1-butyl-7-[(3-nitrophenyl)methyl]-3-phenyl-purine-2,6-dione 1-butyl-7-[(3-nitrophenyl)methyl…
| 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) | 4.31 | 15.41 | -15.65 | 0 | 9 | 0 | 108 | 419.441 | 7 | ↓ |
