| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 20 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-(3,4,5-trimethylpyrazol-1-yl)acetamide N-(4-methoxyphenyl)-2-(3,4,5-tri…
| 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) | 2.07 | 5.56 | -19.15 | 1 | 5 | 0 | 56 | 273.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.67 | -39.04 | 2 | 5 | 1 | 57 | 274.344 | 4 | ↓ |
