| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 20 | Yes |
Popular Name: N-[1-(2,2-difluoroethyl)-4-piperidyl]-7H-purin-6-amine N-[1-(2,2-difluoroethyl)-4-piper…
| 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) | 1.60 | 5.35 | -12.14 | 2 | 6 | 0 | 70 | 282.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.46 | -44.79 | 3 | 6 | 1 | 71 | 283.306 | 4 | ↓ |
