| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 22 | Yes |
Popular Name: N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(2-methylsulfanylphenyl)-1,…
| 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) | 3.21 | 4.94 | -19.64 | 1 | 5 | 0 | 68 | 311.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 3.51 | -56.48 | 0 | 5 | -1 | 74 | 310.358 | 4 | ↓ |
