| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 28 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-[…
None
| 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) | 1.18 | -1.3 | -24.55 | 1 | 8 | 0 | 105 | 380.335 | 4 | ↓ |
