| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-3-[[(3S)-3-propoxy-1-piperidyl]sulfonyl]pyridine 5-bromo-2-chloro-3-[[(3S)-3-prop…
| 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) | 3.19 | 4.17 | -6.49 | 0 | 5 | 0 | 60 | 397.722 | 5 | ↓ |
