| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: (3R)-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]tetrahydrothiophen-3-amine (3R)-N-[(1S,2R)-2-(trifluorometh…
| 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) | 3.44 | 7.5 | -37.77 | 2 | 1 | 1 | 17 | 254.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.8 | -3.35 | 1 | 1 | 0 | 12 | 253.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
