| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-1-(6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methyl-butan-1-amine (1R,2S)-1-(6,7-dihydro-3H-[1,4]d…
| 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) | 0.13 | 3.48 | -49.75 | 4 | 5 | 1 | 75 | 262.333 | 3 | ↓ |
