| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 19 | Yes |
Popular Name: N-butyl-N-ethyl-8-oxa-9-azabicyclo[5.3.0]deca-9,11-diene-10-carboxamide N-butyl-N-ethyl-8-oxa-9-azabicyc…
| 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) | 3.59 | 2.5 | -7.03 | 0 | 4 | 0 | 46 | 264.369 | 5 | ↓ |
