| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 23 | Yes |
Popular Name: N-benzyl-1-[3-(3,4-dimethylphenyl)-2H-pyrazol-4-yl]-N-methyl-methanamine N-benzyl-1-[3-(3,4-dimethylpheny…
| 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) | 3.95 | 11.36 | -37.28 | 2 | 3 | 1 | 33 | 306.433 | 5 | ↓ |
