| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 28 | Yes |
Popular Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-[1-(2,4-dichlorophenyl)ethyl]-…
| 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) | 5.64 | -1.82 | -10.9 | 1 | 5 | 0 | 68 | 436.364 | 6 | ↓ |
