| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 17 | Yes |
Popular Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide 3-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 1.53 | -0.7 | -15.17 | 2 | 5 | 0 | 82 | 249.295 | 5 | ↓ |
