| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: N,N-diethyl-3-[5-[(4-fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide N,N-diethyl-3-[5-[(4-fluorobenzy…
| 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) | 4.33 | -4.36 | -13.91 | 0 | 6 | 0 | 76 | 421.519 | 8 | ↓ |
