| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 18 | Yes |
Popular Name: [(2S)-1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidyl]methanol [(2S)-1-[(3-isobutyl-1,2,4-oxadi…
| 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) | 1.40 | 3.24 | -36.37 | 2 | 5 | 1 | 64 | 254.354 | 5 | ↓ |
