| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 27 | No |
Popular Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(4-ethylphenyl)-oxamide N'-[(5-bromo-2-prop-2-ynoxy-phen…
| 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) | 4.06 | -0.33 | -12.1 | 2 | 6 | 0 | 79 | 428.286 | 7 | ↓ |
