| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 21 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine N-[2-(2-fluorophenyl)ethyl]-3-ph…
| 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) | 3.71 | 7.17 | -10.43 | 1 | 4 | 0 | 51 | 283.306 | 5 | ↓ |
