| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2-chloro-3-pyridyl)amino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[(2-chloro-3-pyridyl)amino]…
| 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) | 1.52 | 5.61 | -48.22 | 2 | 5 | 1 | 50 | 297.81 | 4 | ↓ |
