| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2009 | 30 | Yes |
Popular Name: 4-[[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N,N-diethyl-benzamide 4-[[2-[[5-(4-chlorophenyl)-1,3,4…
| 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) | 3.73 | 5.91 | -19.78 | 1 | 7 | 0 | 88 | 444.944 | 8 | ↓ |
