| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: N-benzyl-2-(2,4-dimethylphenyl)-5-(5-methyl-2-furyl)-N-phenethyl-pyrazole-3-carboxamide N-benzyl-2-(2,4-dimethylphenyl)-…
| 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) | 6.61 | 18.01 | -12.58 | 0 | 5 | 0 | 51 | 489.619 | 8 | ↓ |
