| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 23 | No |
Popular Name: 5-(2-methoxyphenoxy)-3-methyl-1-phenyl-pyrazole-4-carbaldehyde 5-(2-methoxyphenoxy)-3-methyl-1-…
| 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) | 3.29 | 2.88 | -16.5 | 0 | 5 | 0 | 53 | 308.337 | 5 | ↓ |
