| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | No |
Popular Name: (Z)-3-[3-(2-dimethylaminoethyloxy)phenyl]prop-2-enamide (Z)-3-[3-(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) | 1.46 | 4.16 | -40.16 | 3 | 4 | 1 | 57 | 235.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 1.56 | -11.6 | 2 | 4 | 0 | 56 | 234.299 | 6 | ↓ |
