| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(3-isopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-2-yl)ethanamine (1R)-1-(3-isopropyl-6,7-dihydro-…
| 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) | -0.31 | 3.77 | -49.06 | 3 | 5 | 1 | 64 | 262.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 3.38 | -11.12 | 2 | 5 | 0 | 62 | 261.325 | 2 | ↓ |
