| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 4-[5-[(1S)-1-methylbutyl]-1,2,4-oxadiazol-3-yl]phenol 4-[5-[(1S)-1-methylbutyl]-1,2,4-…
None
| 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) | 3.51 | 3.6 | -7.63 | 1 | 4 | 0 | 59 | 232.283 | 4 | ↓ |
