| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-[(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl)methyl]benzonitrile 3-[(2-methyl-6,7-dihydro-[1,4]di…
| 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) | 2.40 | 8.96 | -15.4 | 0 | 5 | 0 | 60 | 305.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.37 | -39.42 | 1 | 5 | 1 | 61 | 306.345 | 2 | ↓ |
