| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | No |
Popular Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-(3-nitrophenyl)-prop-2-enamide 3-(3-ethoxy-4-methoxy-phenyl)-N-…
| 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) | 3.42 | 8.54 | -20.59 | 1 | 7 | 0 | 93 | 342.351 | 7 | ↓ |
