| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 24 | Yes |
Popular Name: butyl(piperazin-1-yl)BLAH butyl(piperazin-1-yl)BLAH
| 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) | 4.22 | 10.41 | -49.18 | 2 | 4 | 1 | 46 | 345.536 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.09 | -6.05 | 1 | 4 | 0 | 41 | 344.528 | 4 | ↓ |
