| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 29 | No |
Popular Name: 3-nitro-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 3-nitro-N-[5-(3,4,5-trimethoxyph…
| 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) | 2.39 | 3.31 | -24.44 | 1 | 11 | 0 | 142 | 400.347 | 7 | ↓ |
