| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 25 | No |
Popular Name: 3-[2-(3-fluorophenyl)-6,8-dioxo-7-propyl-4-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]propanamide 3-[2-(3-fluorophenyl)-6,8-dioxo-…
| 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) | 0.66 | 3.14 | -11.79 | 2 | 7 | 0 | 93 | 349.362 | 6 | ↓ |
