| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: 8-butyl-N-(1-phenylethyl)-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide 8-butyl-N-(1-phenylethyl)-4-oxa-…
| 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) | 4.17 | 1.24 | -9.09 | 1 | 4 | 0 | 47 | 310.397 | 6 | ↓ |
