| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | No |
Popular Name: 5-chloro-2-nitro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide 5-chloro-2-nitro-N-(5-phenyl-1,3…
| 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) | 3.39 | -1.38 | -20.98 | 1 | 8 | 0 | 113 | 344.714 | 4 | ↓ |
