| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 25 | No |
Popular Name: N-[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide N-[5-(3,5-dimethylphenyl)-1,3,4-…
| 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) | 3.58 | 5.51 | -21.94 | 1 | 8 | 0 | 114 | 338.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 2.88 | -54.8 | 0 | 8 | -1 | 120 | 337.315 | 4 | ↓ |
