| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-(4-propyl-1-piperidyl)pyridine-4-carboxylic 2-chloro-6-(4-propyl-1-piperidyl…
| 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) | 4.42 | 9.35 | -42.86 | 0 | 4 | -1 | 56 | 281.763 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
