| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(trifluoromethylsulfanyl)aniline N-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 7.58 | 8.86 | -2.63 | 1 | 1 | 0 | 12 | 287.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
