| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: 1-(2,5-dimethylbenzyl)-3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazole 1-(2,5-dimethylbenzyl)-3,5-bis(3…
| 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) | 8.16 | 16.77 | -8.2 | 0 | 2 | 0 | 18 | 408.589 | 4 | ↓ |
