| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 28 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-(2,5-dioxopyrrolidin-1-yl)-N-[…
| 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 | 4.16 | -21.63 | 1 | 8 | 0 | 105 | 380.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.05 | -60.03 | 0 | 8 | -1 | 112 | 379.327 | 4 | ↓ |
