| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 19 | No |
Popular Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one (E)-3-(4-hydroxy-3-methoxy-pheny…
| 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) | 2.26 | 5.11 | -11.37 | 1 | 4 | 0 | 50 | 261.321 | 3 | ↓ |
