| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 37 | No |
Popular Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[[2-[(3-bromophenyl)methoxy]ph…
| 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) | 3.34 | 9.22 | -18.33 | 2 | 9 | 0 | 109 | 565.424 | 8 | ↓ |
