| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | No |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N'-phenyl-oxamide N-[(5-bromo-2-prop-2-ynoxy-pheny…
| 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) | 3.14 | -0.82 | -12.51 | 2 | 6 | 0 | 79 | 400.232 | 6 | ↓ |
