| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 29 | Yes |
Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[[2-(3-fluorophenyl)acetyl]amino]acetamide N-[(3,5-dimethyl-1-phenyl-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) | 2.46 | 7.93 | -15.36 | 2 | 6 | 0 | 76 | 394.45 | 7 | ↓ |
