| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 26 | Yes |
Popular Name: 4-(10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl)-4-oxo-N-(2-phenylpropyl)butanamide 4-(10-oxa-7-azabicyclo[4.4.0]dec…
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| 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) | 2.81 | 8.52 | -12.09 | 1 | 5 | 0 | 59 | 352.434 | 6 | ↓ |
