| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,5-difluoro-4-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]benzoic 3,5-difluoro-4-[[(1S,6R)-6-methy…
| 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) | 4.13 | 9.18 | -38.86 | 0 | 3 | -1 | 49 | 281.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
