| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | Yes |
Popular Name: 9-benzyl-4-(3-fluorobenzoyl)-1,4,8-triazabicyclo[4.4.0]decane-7,10-dione 9-benzyl-4-(3-fluorobenzoyl)-1,4…
| 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) | 1.00 | -2.19 | -15.16 | 1 | 6 | 0 | 69 | 381.407 | 3 | ↓ |
