| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 19 | No |
Popular Name: (E)-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide (E)-N-ethyl-3-(3-methoxy-4-propo…
| 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) | 2.67 | 5.76 | -11.42 | 1 | 4 | 0 | 48 | 263.337 | 7 | ↓ |
