| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | No |
Popular Name: 4-bromo-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-bromo-N-[5-(4-nitrophenyl)-1,3…
| 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) | 3.59 | 4.83 | -14.8 | 1 | 8 | 0 | 114 | 389.165 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 2.2 | -39.57 | 0 | 8 | -1 | 120 | 388.157 | 4 | ↓ |
