| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-2-({5-[(1-naphthyloxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide N-(3-chlorophenyl)-2-({5-[(1-nap…
| 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) | 4.43 | -3.13 | -15.83 | 1 | 6 | 0 | 77 | 425.897 | 7 | ↓ |
