| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 28 | No |
Popular Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide N-[5-(3-methoxyphenyl)-1,3,4-oxa…
| 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) | 2.70 | 4.2 | -17.84 | 1 | 12 | 0 | 169 | 385.292 | 6 | ↓ |
