| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 24 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-6-oxo-N-(p-tolyl)-4,5-dihydro-3H-pyrimidine-4-carboxamide 2-(4-methylpiperazin-1-yl)-6-oxo…
| 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) | 1.84 | -2.75 | -54.9 | 3 | 7 | 1 | 78 | 330.412 | 3 | ↓ |
