| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 19 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-2-[(3R)-3-ethyl-1-piperidyl]acetamide N-(5-bromo-2-pyridyl)-2-[(3R)-3-…
| 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) | 3.25 | 8.34 | -45.44 | 2 | 4 | 1 | 46 | 327.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.15 | -13.93 | 1 | 4 | 0 | 45 | 326.238 | 4 | ↓ |
