| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 25 | No |
Popular Name: (E)-N-methyl-4-morpholino-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]but-2-enamide (E)-N-methyl-4-morpholino-4-oxo-…
| 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) | 1.67 | 7.11 | -11.25 | 0 | 5 | 0 | 50 | 356.344 | 5 | ↓ |
