| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(4-propanoylphenoxy)acetamide N-[(1R)-1-(3,5-dimethyl-1H-pyraz…
| 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) | 2.46 | 9.01 | -16.52 | 1 | 6 | 0 | 75 | 343.427 | 7 | ↓ |
