| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-phenyl-acetamide N-[6-(2-hydroxyethylamino)-3-pyr…
| 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) | 1.42 | 2.5 | -16.14 | 3 | 5 | 0 | 74 | 271.32 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 2.96 | -42.19 | 4 | 5 | 1 | 75 | 272.328 | 6 | ↓ |
