| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl)propanamide 3-(2-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) | 0.07 | 2.47 | -14.14 | 2 | 6 | 0 | 79 | 261.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 2.91 | -34.93 | 3 | 6 | 1 | 81 | 262.289 | 3 | ↓ |
