| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 26 | Yes |
Popular Name: 3-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]aminobenzoic 3-[2-[(5-benzyl-1,3,4-oxadiazol-…
| 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) | 2.81 | -3.18 | -54.62 | 1 | 7 | -1 | 108 | 368.394 | 7 | ↓ |
