| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 25 | Yes |
Popular Name: N-benzyl-4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide N-benzyl-4-[(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) | 3.75 | 9.76 | -12.01 | 1 | 4 | 0 | 47 | 398.304 | 5 | ↓ |
