| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | No |
Popular Name: (E)-3-(2-nitrophenyl)-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide (E)-3-(2-nitrophenyl)-N-(1,1,3,3…
| 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) | 4.28 | 9.84 | -16.08 | 1 | 5 | 0 | 75 | 304.39 | 6 | ↓ |
