| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 27 | Yes |
Popular Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N,N-dimethyl-pyrazole-4-carboxamide 1-benzyl-3-(3,4-dimethoxyphenyl)…
| 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) | 2.20 | 1.9 | -17.98 | 0 | 6 | 0 | 56 | 365.433 | 6 | ↓ |
