| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | No |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)-5-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4H-pyrazol-3-one 2-(4,6-dimethylpyrimidin-2-yl)-5…
| 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) | 1.86 | -0.69 | -22.35 | 0 | 7 | 0 | 84 | 328.401 | 4 | ↓ |
