| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 30 | No |
Popular Name: N-[(5-benzyloxy-2-bromo-phenyl)methyleneamino]-N'-(4-fluorophenyl)-oxamide N-[(5-benzyloxy-2-bromo-phenyl)m…
| 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) | 4.74 | -1.07 | -10.93 | 2 | 6 | 0 | 79 | 470.298 | 7 | ↓ |
