| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4-tert-butylpiperazin-1-yl)-3-methyl-butan-1-amine (2R)-2-(4-tert-butylpiperazin-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) | 1.33 | 3.55 | -93.24 | 4 | 3 | 2 | 35 | 229.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.42 | -40.46 | 3 | 3 | 1 | 34 | 228.404 | 4 | ↓ |
