In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2006 | 22 | Yes |
Popular Name: N-(3-bromophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-bromophenyl)-3-[3-(2-thieny…
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) | 3.87 | -2.64 | -13.2 | 1 | 5 | 0 | 68 | 378.251 | 5 | ↓ |