| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | No |
Popular Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N'-(2-chlorophenyl)oxamide N-[(E)-(5-bromo-2-methoxy-benzyl…
| 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) | 3.61 | -1.92 | -10.18 | 2 | 6 | 0 | 79 | 410.655 | 5 | ↓ |
