| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | No |
Popular Name: 3-(3-nitrophenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-prop-2-enamide 3-(3-nitrophenyl)-N-(5-phenyl-1,…
| 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) | 3.40 | -1.45 | -22.99 | 1 | 8 | 0 | 113 | 336.307 | 5 | ↓ |
