| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 1-benzyl-3-(3-methoxyphenyl)-N,N-dimethyl-pyrazole-4-carboxamide 1-benzyl-3-(3-methoxyphenyl)-N,N…
None
| 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) | 2.58 | 8.84 | -17.33 | 0 | 5 | 0 | 47 | 335.407 | 5 | ↓ |
