| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 19 | No |
Popular Name: 1-[4-[(5-bromo-2-hydroxy-phenyl)methyleneamino]-1-piperidyl]ethanone 1-[4-[(5-bromo-2-hydroxy-phenyl)…
| 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) | 2.28 | 5.25 | -46.38 | 2 | 4 | 1 | 55 | 326.214 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.76 | -21.28 | 1 | 4 | 0 | 57 | 325.206 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.2 | -46.17 | 0 | 4 | -1 | 56 | 324.198 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.37 | -10.27 | 1 | 4 | 0 | 53 | 325.206 | 2 | ↓ |
