| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (3S)-3-amino-3-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-ol (3S)-3-amino-3-[3-(3,5-difluorop…
| 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) | -0.57 | -0.72 | -53.05 | 4 | 5 | 1 | 87 | 256.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -1.01 | -6.45 | 3 | 5 | 0 | 85 | 255.224 | 4 | ↓ |
