| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | No |
Popular Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-benzyl-N-methyl-prop-2-enamide (E)-3-(3-amino-4-methoxy-phenyl)…
| 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) | 2.88 | 7.24 | -11.72 | 2 | 4 | 0 | 56 | 296.37 | 5 | ↓ |
