| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: N'-(3-bromophenyl)-N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]oxamide N'-(3-bromophenyl)-N-[(E)-(2-hyd…
| 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) | 2.52 | 3.29 | -14.36 | 3 | 7 | 0 | 100 | 392.209 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.2 | -56.03 | 2 | 7 | -1 | 103 | 391.201 | 5 | ↓ |
