| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-(2-chloro-4-fluoro-phenoxy)ethyl]piperidin-4-ol 1-[2-(2-chloro-4-fluoro-phenoxy)…
| 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) | 1.82 | 5.45 | -41.95 | 2 | 3 | 1 | 34 | 274.743 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.1 | -8.3 | 1 | 3 | 0 | 33 | 273.735 | 4 | ↓ |
