| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N'-[(E)-(3,5-dibromo-2-hydroxy-benzylidene)amino]-N-p-phenetyl-oxamide N'-[(E)-(3,5-dibromo-2-hydroxy-b…
| 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) | 3.88 | 4.21 | -10.58 | 3 | 7 | 0 | 100 | 485.132 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 4.98 | -43.45 | 2 | 7 | -1 | 103 | 484.124 | 6 | ↓ |
