| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: N-cycloheptyl-2-(5-oxo-2-oxa-6-azabicyclo[5.4.0]undeca-8,10,12-trien-6-yl)-acetamide N-cycloheptyl-2-(5-oxo-2-oxa-6-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) | 2.85 | -1.17 | -16.17 | 1 | 5 | 0 | 58 | 316.401 | 3 | ↓ |
