| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-benzyl-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-benzamide N-benzyl-3-[(4-bromo-3,5-dimethy…
| 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) | 3.50 | 11.63 | -17.66 | 0 | 4 | 0 | 38 | 412.331 | 5 | ↓ |
