| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 25 | Yes |
Popular Name: 2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]aminobenzamide 2-[2-[(5-phenyl-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) | 2.10 | -5.13 | -14.52 | 3 | 7 | 0 | 111 | 354.391 | 6 | ↓ |
