| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]propan-1-amine N-[[3-(3,4-difluorophenyl)-1,2,4…
| 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) | 2.74 | 4.66 | -50.4 | 2 | 4 | 1 | 56 | 254.26 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.29 | -6.49 | 1 | 4 | 0 | 51 | 253.252 | 5 | ↓ |
