| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 26 | No |
Popular Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-morpholinophenyl)-prop-2-enamide 3-(3-bromo-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) | 4.21 | 7.58 | -11.93 | 1 | 5 | 0 | 51 | 417.303 | 5 | ↓ |
