| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 28 | No |
Popular Name: N-[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-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) | 3.49 | 6.21 | -15.49 | 1 | 11 | 0 | 160 | 383.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 3.62 | -42.43 | 0 | 11 | -1 | 166 | 382.312 | 5 | ↓ |
