| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: (1R,3S)-3-isopropyl-1-methyl-cyclopentanecarbaldehyde (1R,3S)-3-isopropyl-1-methyl-cyc…
None
| 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) | 3.67 | 2.58 | -3.74 | 0 | 1 | 0 | 17 | 154.253 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0032725A1; EP0036426A1; US4138581; US4275219; US4285947; US4336400; US4338455; USRE30241 | IBM Patent Data |
