| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 17 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-1-(2,3,4-trifluorophenyl)piperazine (2S,6R)-2,6-dimethyl-1-(2,3,4-tr…
| 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) | 2.34 | 4.7 | -51.17 | 2 | 2 | 1 | 20 | 245.268 | 1 | ↓ |
