| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: 1-(cyclopropylmethyl)-7-(2-phenoxyethyl)-3-phenyl-purine-2,6-dione 1-(cyclopropylmethyl)-7-(2-pheno…
| 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) | 3.89 | 14.35 | -14.4 | 0 | 7 | 0 | 71 | 402.454 | 7 | ↓ |
