| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: N-[6-(2-acetamidoethylamino)-3-pyridyl]-4-amino-butanamide N-[6-(2-acetamidoethylamino)-3-p…
| 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) | -1.26 | -0.72 | -60.84 | 6 | 7 | 1 | 111 | 280.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | -0.26 | -101.72 | 7 | 7 | 2 | 112 | 281.36 | 8 | ↓ |
