| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 1-[(1R,2S,4S)-2,4-dimethylcyclohexyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-[(1R,2S,4S)-2,4-dimethylcycloh…
| 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) | 4.45 | 10.75 | -11.34 | 0 | 2 | 0 | 22 | 287.447 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
