| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[(4-isobutylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol 6-[(4-isobutylpiperazin-1-yl)met…
None
| 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) | 2.56 | 3.8 | -39.02 | 2 | 5 | 1 | 46 | 293.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 1.83 | -4.83 | 1 | 5 | 0 | 45 | 292.379 | 4 | ↓ |
