| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | Yes |
Popular Name: N-cycloheptyl-4-(2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)-4-oxo-butanamide N-cycloheptyl-4-(2-oxa-5-azabicy…
| 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) | 2.62 | 7.3 | -10.69 | 1 | 5 | 0 | 59 | 330.428 | 4 | ↓ |
