| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 4-bromo-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,1,5-trimethyl-pyrazole-3-carboxamide 4-bromo-N-[(1-ethyl-3,5-dimethyl…
| 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) | 1.62 | 1.28 | -12.6 | 0 | 6 | 0 | 55 | 368.279 | 4 | ↓ |
