| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: N-benzyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide N-benzyl-1-[(2,4-dimethylphenoxy…
| 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) | 3.71 | -0.5 | -8.73 | 1 | 5 | 0 | 56 | 335.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
