| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-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) | 4.48 | 13.26 | -62.41 | 1 | 7 | 1 | 61 | 485.608 | 10 | ↓ |
