| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[5-(4-methoxyphenoxy)-1,3-dime…
| 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) | 2.03 | 4.23 | -39.37 | 2 | 5 | 1 | 53 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 2.8 | -6.75 | 1 | 5 | 0 | 48 | 261.325 | 5 | ↓ |
