| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: N,N-diethyl-3-[5-(1-naphthylmethylthio)-1,3,4-oxadiazol-2-yl]benzenesulfonamide N,N-diethyl-3-[5-(1-naphthylmeth…
| 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) | 5.32 | -5 | -14.62 | 0 | 6 | 0 | 76 | 453.589 | 8 | ↓ |
