| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 20 | No |
Popular Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]hydroxylamine N-[2-[3-(4-chlorophenyl)-1,2,4-o…
| 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) | 3.90 | 4.29 | -8.41 | 2 | 5 | 0 | 71 | 287.706 | 3 | ↓ |
