| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 14 | Yes |
Popular Name: (2s)-2,3-dimethyl-2-piperazin-1-ylbutanoicaciddihydrochloride (2s)-2,3-dimethyl-2-piperazin-1-…
| 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) | -1.54 | 3.51 | -29.54 | 2 | 4 | 0 | 57 | 200.282 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.54 | 3.93 | -92.28 | 3 | 4 | 1 | 61 | 201.29 | 3 | ↓ |
