| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 2-propylcyclopentanone 2-propylcyclopentanone
Find On: PubMed — Wikipedia — Google
CAS Number: 1193-70-0
| 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) | 2.20 | 1.49 | -4.21 | 0 | 1 | 0 | 17 | 126.199 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0915853A1; EP0931072A1; EP0944623A2; EP0998472A1; US6054412; US6054413; WO1998005649A1; WO1998012182A1; WO1998027090A2; WO1998038169A1; WO1999006394A1; WO1999055702A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.