| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[2-(4-bromophenoxy)ethyl]-N,3,5-trimethyl-1H-pyrazole-4-carboxamide N-[2-(4-bromophenoxy)ethyl]-N,3,…
| 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) | 2.15 | 6.5 | -9.98 | 1 | 5 | 0 | 58 | 352.232 | 5 | ↓ |
