| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 20 | Yes |
Popular Name: N-methyl-N-[2-(1-piperidyl)ethyl]-2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-amine N-methyl-N-[2-(1-piperidyl)ethyl…
| 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) | 2.49 | 0.41 | -40.86 | 1 | 4 | 1 | 26 | 277.388 | 4 | ↓ |
