| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-3-phenyl-propionamide N-[[1-(4,6-dimethylpyrimidin-2-y…
| 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) | 3.83 | 12 | -12.97 | 1 | 5 | 0 | 58 | 352.482 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 12.29 | -35.04 | 2 | 5 | 1 | 59 | 353.49 | 6 | ↓ |
