| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 4-[5-[(1S)-1-amino-2-phenyl-ethyl]-1,2,4-oxadiazol-3-yl]phenol 4-[5-[(1S)-1-amino-2-phenyl-ethy…
| 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) | 0.86 | 2.76 | -54.56 | 4 | 5 | 1 | 87 | 282.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.45 | -10.25 | 3 | 5 | 0 | 85 | 281.315 | 4 | ↓ |
