| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 31 | No |
Popular Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2,4-dimethylphenyl)oxamide N'-[[2-[(4-bromophenyl)methoxy]p…
| 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) | 5.43 | 10.86 | -11.73 | 2 | 6 | 0 | 80 | 480.362 | 7 | ↓ |
