| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 3-benzyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole 3-benzyl-6,7-dihydro-[1,4]dioxin…
| 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) | 2.58 | 8.82 | -11.74 | 0 | 4 | 0 | 36 | 266.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 9.29 | -38.02 | 1 | 4 | 1 | 38 | 267.308 | 2 | ↓ |
