| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [2-(4-tert-butylpiperazin-1-yl)-4-pyridyl]methanamine [2-(4-tert-butylpiperazin-1-yl)-…
| 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) | 1.35 | 5.6 | -93.07 | 4 | 4 | 2 | 48 | 250.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.52 | -49.04 | 3 | 4 | 1 | 47 | 249.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.13 | -4.48 | 2 | 4 | 0 | 45 | 248.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.45 | -27.09 | 3 | 4 | 1 | 47 | 249.382 | 3 | ↓ |
