| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 21 | Yes |
Popular Name: N-[4-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yloxy)butyl]pentan-1-amine N-[4-(2,5-dioxabicyclo[4.4.0]dec…
| 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) | 3.40 | -0.35 | -46.4 | 2 | 4 | 1 | 44 | 294.415 | 10 | ↓ |
