| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[5-(2,6-dimethoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[5-(2,6-dimethoxyphenoxy)-1,3-…
| 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) | 1.60 | 4.34 | -37.96 | 2 | 6 | 1 | 62 | 292.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.89 | -13.13 | 1 | 6 | 0 | 58 | 291.351 | 6 | ↓ |
