| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 26 | Yes |
Popular Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3-fluorophenyl)-acetamide N-[(1-benzyl-3,5-dimethyl-pyrazo…
| 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) | 3.18 | 0.83 | -13.59 | 1 | 4 | 0 | 46 | 351.425 | 6 | ↓ |
