| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[4-(2-chloro-4-fluoro-phenoxy)phenyl]morpholine (2R)-2-[4-(2-chloro-4-fluoro-phe…
| 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) | 3.70 | 7.39 | -47.38 | 2 | 3 | 1 | 35 | 308.76 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 5.98 | -5.36 | 1 | 3 | 0 | 30 | 307.752 | 3 | ↓ |
