| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: N-[3-[(3R,5S)-3,5-dimethyl-1-piperidyl]propyl]-2,4-dimethyl-pyrimidine-5-carboxamide N-[3-[(3R,5S)-3,5-dimethyl-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) | 1.42 | 7.42 | -45.23 | 2 | 5 | 1 | 59 | 305.446 | 5 | ↓ |
