| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]piperazin-1-yl]ethanol 2-[4-[(6-amino-4H-1,3-benzodioxi…
| 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) | -0.21 | 0.19 | -33.97 | 4 | 6 | 1 | 72 | 294.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -2.05 | -8.16 | 3 | 6 | 0 | 71 | 293.367 | 4 | ↓ |
