| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | No |
Popular Name: 2,5-Dimethyl-3,4-diphenyl-cyclopent-2-enone 2,5-Dimethyl-3,4-diphenyl-cyclop…
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CAS Number: [4970-79-0]
| 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) | 4.56 | 11.49 | -6.37 | 0 | 1 | 0 | 17 | 262.352 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | n.d. | Squarix |
No pre-computed analogs available. Try a structural similarity search.