| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 4-bromo-1-ethyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide 4-bromo-1-ethyl-N-[(1-ethyl-5-me…
| 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) | 1.55 | 7.29 | -16.24 | 0 | 6 | 0 | 56 | 354.252 | 5 | ↓ |
