| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | Yes |
Popular Name: [4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-chlorophenyl)methanone [4-[5-benzyl-6-methyl-2-(p-tolyl…
| 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) | 6.26 | 16.61 | -10.84 | 0 | 5 | 0 | 49 | 497.042 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 16.93 | -36.39 | 1 | 5 | 1 | 51 | 498.05 | 5 | ↓ |
