| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 25 | No |
Popular Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(Z)-(2-ketoindolin-3-ylidene)amino]acetamide 2-(2,6-dibromo-4-methyl-phenoxy)…
| 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) | 4.23 | 7.19 | -20.02 | 2 | 6 | 0 | 84 | 467.117 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 5.58 | -47.28 | 1 | 6 | -1 | 87 | 466.109 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 5.31 | -59.51 | 1 | 6 | -1 | 87 | 466.109 | 4 | ↓ |
