| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-6-(p-tolyl)pyrimidine-4-carbonitrile 2-(4-methylpiperazin-1-yl)-6-(p-…
| 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) | 3.20 | 9.91 | -40.6 | 1 | 5 | 1 | 57 | 294.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 7.44 | -6.28 | 0 | 5 | 0 | 56 | 293.374 | 2 | ↓ |
