| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 24 | Yes |
Popular Name: 3-benzyl-7-(2-furylmethyl)-3,7-dihydro-1H-purine-2,6-dione 3-benzyl-7-(2-furylmethyl)-3,7-d…
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CAS Number: 871217-39-9
| 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) | 1.50 | 0.18 | -15.26 | 1 | 7 | 0 | 85 | 322.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.04 | 0.53 | -56.87 | 2 | 7 | 1 | 87 | 323.332 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
