| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 18 | Yes |
Popular Name: 4-[(3R,5S)-3,5-dimethyl-1-piperidyl]-1-methyl-pyrazolo[4,5-e]pyrimidine 4-[(3R,5S)-3,5-dimethyl-1-piperi…
| 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) | 1.94 | 7.93 | -6.62 | 0 | 5 | 0 | 47 | 245.33 | 1 | ↓ |
