| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: 5-(4-bromophenyl)-N-[(3-ethoxy-2-hydroxy-phenyl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(4-bromophenyl)-N-[(3-ethoxy-2…
| 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) | 2.61 | 5.56 | -34.96 | 3 | 8 | 0 | 105 | 380.404 | 6 | ↓ |
