| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 19 | No |
Popular Name: 2-[[2-[(5-bromo-2-pyridyl)amino]-2-oxo-ethyl]-isopropyl-amino]acetamide 2-[[2-[(5-bromo-2-pyridyl)amino]…
| 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) | 1.00 | 2.84 | -50.01 | 4 | 6 | 1 | 90 | 330.206 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.04 | -37.83 | 3 | 6 | 0 | 96 | 329.198 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.17 | -22.25 | 3 | 6 | 0 | 88 | 329.198 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 0.11 | -48.74 | 2 | 6 | -1 | 95 | 328.19 | 6 | ↓ |
