| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | Yes |
Popular Name: (1R,3S)-2,2-dimethyl-3-[(3,3,5,5-tetramethylcyclohexylidene)methyl]cyclopropanecarboxylic (1R,3S)-2,2-dimethyl-3-[(3,3,5,5…
| 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) | 4.67 | 11.12 | -49.57 | 0 | 2 | -1 | 40 | 263.401 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3997586; US4101574; US4206140 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
