| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 29 | No |
Popular Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]prop-2-enamide (E)-3-(4-methoxyphenyl)-N-[(Z)-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) | 3.48 | 9.46 | -16.16 | 1 | 6 | 0 | 68 | 392.455 | 6 | ↓ |
