| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | Yes |
Popular Name: 5-bromo-2-chloro-3-[[(3R)-3-ethyl-1-piperidyl]sulfonyl]pyridine 5-bromo-2-chloro-3-[[(3R)-3-ethy…
| 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) | 3.59 | 4.6 | -6.29 | 0 | 4 | 0 | 50 | 367.696 | 3 | ↓ |
