| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: 5-amino-2-[2-(4-methyl-1-piperidyl)ethylamino]pyridine-3-carbonitrile 5-amino-2-[2-(4-methyl-1-piperid…
| 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) | 1.41 | 5.53 | -37.46 | 4 | 5 | 1 | 79 | 260.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
