In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 2nd, 2010 | 19 | Yes |
Popular Name: 3-[5-(2-Chloro-4-fluoro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-propylamine 3-[5-(2-Chloro-4-fluoro-benzylsu…
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) | 1.78 | 1.77 | -51.4 | 3 | 4 | 1 | 67 | 302.782 | 6 | ↓ |