| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1S)-1-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1S)-1-[3-(3,5-difluorophenyl)-1…
| 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) | 0.67 | 2.63 | -48.61 | 3 | 4 | 1 | 67 | 240.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.29 | -5.16 | 2 | 4 | 0 | 65 | 239.225 | 3 | ↓ |
