| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
Popular Name: N-cycloheptyl-8-methyl-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide N-cycloheptyl-8-methyl-4-oxa-8-a…
| 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) | 3.19 | -0.11 | -9.38 | 1 | 4 | 0 | 47 | 260.337 | 2 | ↓ |
