| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 24 | Yes |
Popular Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-(4-methylpiperazin-1-yl)-ethanone 2-(4-methyl-6-phenyl-pyrimidin-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) | 2.84 | -0.76 | -50.67 | 1 | 5 | 1 | 50 | 343.476 | 4 | ↓ |
