| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)pyrimidine-4-carbonitrile 6-(4-chlorophenyl)-2-(4-methylpi…
| 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) | 3.43 | 9.77 | -41.8 | 1 | 5 | 1 | 57 | 314.8 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.3 | -6.32 | 0 | 5 | 0 | 56 | 313.792 | 2 | ↓ |
