| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-methyl-methanamine 1-[1,3-dimethyl-5-(4-methylpheno…
| 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) | 2.42 | 5.62 | -37.61 | 2 | 4 | 1 | 44 | 246.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.18 | -5.56 | 1 | 4 | 0 | 39 | 245.326 | 4 | ↓ |
