| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | Yes |
Popular Name: 4-[(3R,5S)-3,5-dimethyl-1-piperidyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile 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) | 0.99 | 6.15 | -9.82 | 0 | 6 | 0 | 71 | 276.34 | 1 | ↓ |
