| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: (E)-1-(4-chlorophenyl)-3-[2-(1-piperidyl)-3H-inden-1-yl]prop-2-en-1-one (E)-1-(4-chlorophenyl)-3-[2-(1-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) | 5.55 | 14.51 | -6.95 | 0 | 2 | 0 | 20 | 363.888 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
