| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 22 | Yes |
Popular Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-diethyl-benzamide 4-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 2.88 | 9.45 | -13.29 | 0 | 4 | 0 | 38 | 364.287 | 5 | ↓ |
