| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 1-[3-(4-ethoxyphenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine 1-[3-(4-ethoxyphenyl)-1-methyl-p…
| 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) | 1.98 | 6.04 | -46.04 | 2 | 4 | 1 | 44 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.53 | -8.11 | 1 | 4 | 0 | 39 | 245.326 | 5 | ↓ |
