| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: [(2R)-1-[(5-fluoro-3-pyridyl)sulfonyl]-2-piperidyl]methanol [(2R)-1-[(5-fluoro-3-pyridyl)sul…
| 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) | 0.75 | 1.37 | -8.82 | 1 | 5 | 0 | 71 | 274.317 | 3 | ↓ |
