| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 19 | Yes |
Popular Name: 2-[[1-(2-hydroxyethyl)-4-piperidyl]methylamino]pyridine-3-carbonitrile 2-[[1-(2-hydroxyethyl)-4-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) | 0.77 | 4.54 | -36.44 | 3 | 5 | 1 | 73 | 261.349 | 5 | ↓ |
