| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | Yes |
Popular Name: 8-butyl-N-cyclohexyl-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide 8-butyl-N-cyclohexyl-4-oxa-8-aza…
| 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) | 4.12 | 0.25 | -8.88 | 1 | 4 | 0 | 47 | 288.391 | 5 | ↓ |
