| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 1-[4-[(2-chloro-3-pyridyl)amino]-1-piperidyl]ethanone 1-[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) | 1.97 | 4.21 | -12.54 | 1 | 4 | 0 | 45 | 253.733 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
