| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: 2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanamine 2,6-dioxabicyclo[5.4.0]undeca-8,…
| 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) | 2.68 | -1.77 | -53.32 | 3 | 3 | 1 | 46 | 256.325 | 2 | ↓ |
