| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 27 | No |
Popular Name: 3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide 3-nitro-N-[5-[4-(trifluoromethyl…
| 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) | 3.65 | 5.2 | -21.57 | 1 | 8 | 0 | 114 | 378.266 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 2.56 | -49 | 0 | 8 | -1 | 120 | 377.258 | 5 | ↓ |
