| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | No |
Popular Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide (E)-3-(3-amino-4-methyl-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) | 2.84 | 5.45 | -16.84 | 3 | 5 | 0 | 74 | 310.353 | 3 | ↓ |
