| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 30 | Yes |
Popular Name: 4-[(7,10-dioxo-1,8-diazabicyclo[4.4.0]dec-8-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide 4-[(7,10-dioxo-1,8-diazabicyclo[…
| 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) | 1.93 | -1.65 | -13.98 | 1 | 6 | 0 | 69 | 409.461 | 5 | ↓ |
