| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)amino]pyridine-3-carbonitrile 2-[(1-methyl-4-piperidyl)amino]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) | 1.02 | 6.45 | -38.43 | 2 | 4 | 1 | 53 | 217.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
