| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | No |
Popular Name: 3-methyl-5-(3-methylphenoxy)-1-phenyl-pyrazole-4-carbaldehyde 3-methyl-5-(3-methylphenoxy)-1-p…
| 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) | 3.90 | 2.65 | -8.27 | 0 | 4 | 0 | 44 | 292.338 | 4 | ↓ |
