| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 4-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-2-yl)aniline 4-(3-methyl-6,7-dihydro-[1,4]dio…
| 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) | 2.17 | 5.3 | -13.97 | 2 | 5 | 0 | 62 | 281.315 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.71 | -27.3 | 3 | 5 | 1 | 64 | 282.323 | 1 | ↓ |
