In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 20 | No |
Popular Name: 2-(4-bromophenyl)-5-(heptylsulfanyl)-1,3,4-oxadiazole 2-(4-bromophenyl)-5-(heptylsulfa…
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) | 6.29 | -1.85 | -5.01 | 0 | 3 | 0 | 38 | 355.301 | 8 | ↓ |