| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 4-(4-methylpiperazin-1-yl)-6-[2-(trifluoromethyl)phenyl]-pyrimidine 4-(4-methylpiperazin-1-yl)-6-[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) | 2.87 | 11.61 | -47.62 | 1 | 4 | 1 | 33 | 323.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.25 | -9.84 | 0 | 4 | 0 | 32 | 322.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 11.14 | -85.95 | 2 | 4 | 2 | 35 | 324.35 | 3 | ↓ |
