| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 29 | No |
Popular Name: 2-bromo-N-[6-[(2-hydroxy-1H-indol-3-yl)azo]-6-oxo-hexyl]benzamide 2-bromo-N-[6-[(2-hydroxy-1H-indo…
| 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) | 4.66 | 4.41 | -24.27 | 3 | 7 | 0 | 107 | 457.328 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 5.23 | -56.09 | 2 | 7 | -1 | 110 | 456.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 4.74 | -64.74 | 2 | 7 | -1 | 107 | 456.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 4.31 | -53.63 | 2 | 7 | -1 | 110 | 456.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 5.02 | -52.73 | 2 | 7 | -1 | 107 | 456.32 | 8 | ↓ |
