| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 1-[3-(2-chloro-4-fluoro-phenoxy)propyl]piperidin-4-one 1-[3-(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) | 2.64 | 8.56 | -52.66 | 1 | 3 | 1 | 31 | 286.754 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.29 | -8.24 | 0 | 3 | 0 | 30 | 285.746 | 5 | ↓ |
