| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: N-(2-pyridylmethyl)-2-(2,4,6-tribromophenoxy)acetamide N-(2-pyridylmethyl)-2-(2,4,6-tri…
| 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) | 3.61 | 7.33 | -10.76 | 1 | 4 | 0 | 51 | 478.966 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 7.72 | -41.41 | 2 | 4 | 1 | 52 | 479.974 | 5 | ↓ |
