| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 26 | No |
Popular Name: 3,5-dinitro-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,5-dinitro-N-[5-(3-pyridyl)-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) | 1.60 | 3.13 | -16.18 | 1 | 12 | 0 | 173 | 356.254 | 5 | ↓ |
