| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide N-(2-chlorophenyl)-3-[(5-isoprop…
| 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) | 2.91 | 3.42 | -12.78 | 1 | 5 | 0 | 68 | 325.821 | 6 | ↓ |
