| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | No |
Popular Name: 3-[2-(3-cyanophenyl)-6,8-dioxo-7-propyl-4-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]propanamide 3-[2-(3-cyanophenyl)-6,8-dioxo-7…
| 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) | 0.25 | 2.6 | -17.67 | 2 | 8 | 0 | 117 | 356.382 | 6 | ↓ |
