| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[[(1S,6S)-6-methylcyclohex-3-en-1-yl]methoxy]-5-(trifluoromethyl)benzonitrile 2-[[(1S,6S)-6-methylcyclohex-3-e…
| 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) | 4.61 | 9.91 | -7.66 | 0 | 2 | 0 | 33 | 295.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
