| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: (E)-3-[4-(2-dimethylaminoethyloxy)-3,5-dimethoxy-phenyl]prop-2-enoic (E)-3-[4-(2-dimethylaminoethylox…
| 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) | 1.57 | 7.02 | -69.61 | 1 | 6 | 0 | 72 | 295.335 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.44 | -50.31 | 0 | 6 | -1 | 71 | 294.327 | 8 | ↓ |
