| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-1-one 1-[4-[5-[(4-chlorophenyl)methyl]…
| 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) | 6.01 | 14.77 | -13.63 | 0 | 5 | 0 | 49 | 448.998 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.01 | 15.1 | -41.32 | 1 | 5 | 1 | 51 | 450.006 | 6 | ↓ |
