| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine (1R)-1-[3-(3-fluorophenyl)-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) | 1.11 | 3.32 | -51 | 3 | 4 | 1 | 67 | 236.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.99 | -7.72 | 2 | 4 | 0 | 65 | 235.262 | 4 | ↓ |
