| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 9 | Yes |
Popular Name: (3S)-3-propylcyclopentanone (3S)-3-propylcyclopentanone
| 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) | 1.96 | 5.4 | -4.24 | 0 | 1 | 0 | 17 | 126.199 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0862558A1; EP0915853A1; EP0931072A1; EP0944623A2; US6054412; US6054413; WO1997015559A1; WO1998005649A1; WO1998012182A1; WO1998027090A2; WO1998038169A1; WO1999055702A1 | IBM Patent Data |
