| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 37 | Yes |
Popular Name: 1-[4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one 1-[4-[5-benzyl-6-methyl-2-(p-tol…
| 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) | 6.67 | 17.97 | -12.71 | 0 | 5 | 0 | 49 | 490.651 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.67 | 18.3 | -37.84 | 1 | 5 | 1 | 51 | 491.659 | 7 | ↓ |
