| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 38 | No |
Popular Name: 3,4-diethoxy-N-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide 3,4-diethoxy-N-[2-[[5-(4-nitroph…
| 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) | 4.02 | 7.71 | -19.99 | 2 | 12 | 0 | 161 | 517.498 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.25 | -45.54 | 1 | 12 | -1 | 168 | 516.49 | 10 | ↓ |
