| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 24 | No |
Popular Name: N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide N-[5-(3-fluorophenyl)-1,3,4-oxad…
| 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) | 2.87 | 4.9 | -25.79 | 1 | 8 | 0 | 114 | 328.259 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 2.14 | -66.65 | 0 | 8 | -1 | 120 | 327.251 | 4 | ↓ |
