| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(2,3-dihydro-1,4-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) | 0.77 | 3.85 | -47.45 | 3 | 5 | 1 | 64 | 246.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.42 | -11.48 | 2 | 5 | 0 | 59 | 245.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.39 | -8.36 | 2 | 5 | 0 | 59 | 245.282 | 3 | ↓ |
