| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: 2-[[5-[(1R)-1-(3-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine 2-[[5-[(1R)-1-(3-chlorophenoxy)e…
| 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) | 1.64 | 0.42 | -54.26 | 3 | 5 | 1 | 76 | 300.791 | 6 | ↓ |
