| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | No |
Popular Name: N-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-N'-(4-chlorophenyl)-oxamide N-[(2-allyloxy-5-bromo-phenyl)me…
| 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) | 4.31 | 7.5 | -11.25 | 2 | 6 | 0 | 80 | 436.693 | 7 | ↓ |
