| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | No |
Popular Name: 1-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]piperidin-4-one 1-[(E)-3-(2-bromo-4-methyl-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) | 2.59 | 8.23 | -12.47 | 0 | 3 | 0 | 37 | 322.202 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
