| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | No |
Popular Name: 1-(2-furylmethyl)-7-[(3-nitrophenyl)methyl]-3-phenyl-purine-2,6-dione 1-(2-furylmethyl)-7-[(3-nitrophe…
| 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) | 3.72 | 15.01 | -17.47 | 0 | 10 | 0 | 121 | 443.419 | 6 | ↓ |
