| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 22 | No |
Popular Name: 2-methyl-2-(2-methylprop-1-enyl)-4-oxo-1-(p-tolyl)-6-sulfanyl-3H-pyrimidine-5-carbonitrile 2-methyl-2-(2-methylprop-1-enyl)…
| 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) | 3.27 | 9.02 | -45.06 | 1 | 4 | -1 | 56 | 312.418 | 2 | ↓ |
