| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: 4-(cyclobutylmethyl)-N-cyclohexyl-8-oxa-4-azabicyclo[3.3.0]octa-2,6,9-triene-3-carboxamide 4-(cyclobutylmethyl)-N-cyclohexy…
| 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) | 3.73 | -0.12 | -8.17 | 1 | 4 | 0 | 47 | 300.402 | 4 | ↓ |
