| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 18 | Yes |
Popular Name: 6-allyl-N-isobutyl-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide 6-allyl-N-isobutyl-2-oxa-6-azabi…
| 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) | 2.54 | 1.18 | -9.29 | 1 | 4 | 0 | 47 | 246.31 | 5 | ↓ |
