| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 5-bromo-2-(4-propyl-1-piperidyl)pyridine-3-carboxylic 5-bromo-2-(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) | 4.01 | 9.85 | -43.65 | 0 | 4 | -1 | 56 | 326.214 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 10.31 | -38.78 | 1 | 4 | 0 | 58 | 327.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
