| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | No |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide N-[5-(4-chlorophenyl)-1,3,4-oxad…
| 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) | 3.35 | 5.42 | -14.97 | 1 | 11 | 0 | 160 | 389.711 | 5 | ↓ |
