| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 17 | No |
Popular Name: N-[(5-bromo-2-hydroxy-phenyl)methyleneamino]pentanamide N-[(5-bromo-2-hydroxy-phenyl)met…
| 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) | 4.05 | 4.33 | -11.69 | 2 | 4 | 0 | 62 | 299.168 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 5.09 | -53 | 1 | 4 | -1 | 65 | 298.16 | 5 | ↓ |
