| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 4-(4-methylpiperazin-1-yl)-2-[2-(trifluoromethyl)phenyl]-pyrimidine 4-(4-methylpiperazin-1-yl)-2-[2-…
| 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) | 3.09 | 11.23 | -45.96 | 1 | 4 | 1 | 33 | 323.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.87 | -8.94 | 0 | 4 | 0 | 32 | 322.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 11.22 | -86.82 | 2 | 4 | 2 | 35 | 324.35 | 3 | ↓ |
