| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 1-[5-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]ethan-1-one 1-[5-methyl-1-(2,4,6-trichloroph…
| 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) | 4.02 | 8.1 | -7.44 | 0 | 3 | 0 | 35 | 303.576 | 2 | ↓ |
