| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 31 | No |
Popular Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(3-methoxyphenyl)-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) | 4.63 | -1.75 | -13.97 | 2 | 7 | 0 | 89 | 482.334 | 8 | ↓ |
