| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 1-[1-tert-butyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-methyl-methanamine 1-[1-tert-butyl-3-(2-methoxyphen…
| 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) | 2.74 | 6.98 | -39.97 | 2 | 4 | 1 | 44 | 274.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.47 | -8.78 | 1 | 4 | 0 | 39 | 273.38 | 5 | ↓ |
