| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 31 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide 3-(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) | 1.91 | 5.09 | -24.51 | 1 | 8 | 0 | 105 | 430.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.94 | -61.13 | 0 | 8 | -1 | 112 | 429.334 | 5 | ↓ |
