| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 16 | Yes |
Popular Name: (2S,6R)-1-(3-chloro-4-fluoro-phenyl)-2,6-dimethyl-piperazine (2S,6R)-1-(3-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) | 2.77 | 5.05 | -45.12 | 2 | 2 | 1 | 20 | 243.733 | 1 | ↓ |
