| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 36 | No |
Popular Name: N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-oxo-4-phenyl-butanoyl)amino]benzamide N-[5-(4-nitrophenyl)-1,3,4-oxadi…
| 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 | 7.55 | -23.47 | 2 | 11 | 0 | 160 | 485.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 4.9 | -49.89 | 1 | 11 | -1 | 166 | 484.448 | 9 | ↓ |
