| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | Yes |
Popular Name: 3-butoxy-N-[5-(4-ethylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide 3-butoxy-N-[5-(4-ethylsulfonylph…
| 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) | 3.54 | 3.73 | -23.15 | 1 | 8 | 0 | 111 | 429.498 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 1.59 | -59.2 | 0 | 8 | -1 | 118 | 428.49 | 9 | ↓ |
