| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 17 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-1-(2,4,6-trimethylphenyl)piperazine (2R,6S)-2,6-dimethyl-1-(2,4,6-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) | 3.20 | 5.25 | -2.54 | 1 | 2 | 0 | 15 | 232.371 | 1 | ↓ |
