| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 22 | No |
Popular Name: (E)-N-tert-butyl-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide (E)-N-tert-butyl-3-(4-isobutoxy-…
| 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) | 3.72 | 7.74 | -10.48 | 1 | 4 | 0 | 48 | 305.418 | 7 | ↓ |
