| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 3-[(3-amino-5-bromo-2-pyridyl)-ethyl-amino]propanenitrile 3-[(3-amino-5-bromo-2-pyridyl)-e…
| 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) | 1.36 | 5.48 | -6.92 | 2 | 4 | 0 | 66 | 269.146 | 4 | ↓ |
