| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 39 | Yes |
Popular Name: N-benzyl-5-(2,4-dimethoxyphenyl)-N-phenethyl-2-phenyl-pyrazole-3-carboxamide N-benzyl-5-(2,4-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) | 6.26 | 16.27 | -17.06 | 0 | 6 | 0 | 57 | 517.629 | 10 | ↓ |
