| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine (1S)-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) | 1.62 | 4.1 | -51.6 | 3 | 4 | 1 | 67 | 250.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.77 | -7.68 | 2 | 4 | 0 | 65 | 249.289 | 5 | ↓ |
