| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 31 | Yes |
Popular Name: N-[5-(4-ethylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide N-[5-(4-ethylsulfonylphenyl)-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) | 4.04 | 4.51 | -23.06 | 1 | 8 | 0 | 111 | 443.525 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 2.37 | -59.07 | 0 | 8 | -1 | 118 | 442.517 | 10 | ↓ |
