| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 21 | Yes |
Popular Name: N-benzyl-1-[3-(p-tolyl)-2H-pyrazol-4-yl]-methanamine N-benzyl-1-[3-(p-tolyl)-2H-pyraz…
| 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) | 3.33 | 9.03 | -42.1 | 3 | 3 | 1 | 45 | 278.379 | 5 | ↓ |
