| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 21 | No |
Popular Name: 3-methyl-4-(4-morpholinophenyl)amino-4-oxo-but-2-enoic 3-methyl-4-(4-morpholinophenyl)a…
| 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) | 1.38 | -3.23 | -50.07 | 1 | 6 | -1 | 81 | 289.311 | 4 | ↓ |
