| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: 5-(2-methoxy-4-methyl-phenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde 5-(2-methoxy-4-methyl-phenoxy)-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) | 2.44 | 5.44 | -8.35 | 0 | 5 | 0 | 53 | 260.293 | 4 | ↓ |
