| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | Yes |
Popular Name: 4-[4-(dimethylaminomethyl)-1-piperidyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile 4-[4-(dimethylaminomethyl)-1-pip…
| 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) | 0.17 | 9.07 | -48.28 | 1 | 7 | 1 | 75 | 306.39 | 3 | ↓ |
