| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | Yes |
Popular Name: 3-Butyl-7-isobutyl-3,7-dihydro-purine-2,6-dione 3-Butyl-7-isobutyl-3,7-dihydro-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 571920-82-6
| 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) | 1.61 | -0.19 | -10.31 | 1 | 6 | 0 | 72 | 264.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | 0.09 | -47.78 | 2 | 6 | 1 | 74 | 265.337 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
