| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 29 | Yes |
Popular Name: 3,4,5-triethoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide 3,4,5-triethoxy-N-(5-phenyl-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) | 3.58 | -1.38 | -16.1 | 1 | 8 | 0 | 95 | 397.431 | 9 | ↓ |
