| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 17 | Yes |
Popular Name: 2-dimethylamino-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)ethanol 2-dimethylamino-1-(2,6-dioxabicy…
| 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) | 0.93 | -1.04 | -42.4 | 2 | 4 | 1 | 43 | 238.307 | 3 | ↓ |
