| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]methanamine [5-(2,3-dihydro-1,4-benzodioxin-…
| 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) | 0.40 | 1.98 | -52.83 | 4 | 5 | 1 | 75 | 232.263 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 1.55 | -8.89 | 3 | 5 | 0 | 73 | 231.255 | 2 | ↓ |
