| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 25 | Yes |
Popular Name: N-allyl-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-piperidine-4-carboxamide N-allyl-1-(6-methyl-2-phenyl-pyr…
| 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) | 3.32 | 9.6 | -15.2 | 1 | 5 | 0 | 58 | 336.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.92 | -34.57 | 2 | 5 | 1 | 59 | 337.447 | 5 | ↓ |
