| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 18 | No |
Popular Name: (E)-1-(1-hydroxycyclohexyl)-3-(p-tolyl)prop-2-en-1-one (E)-1-(1-hydroxycyclohexyl)-3-(p…
| 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) | 3.63 | 0.05 | -6.82 | 1 | 2 | 0 | 37 | 244.334 | 3 | ↓ |
