| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 3-[[5-[(1S)-1-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic 3-[[5-[(1S)-1-(4-methylphenoxy)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) | 2.14 | 3.06 | -50.35 | 0 | 6 | -1 | 88 | 307.351 | 7 | ↓ |
