| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[(1R,2S)-2-methylcyclohexoxy]-1-[4-(trifluoromethyl)phenyl]ethanamine (1R)-2-[(1R,2S)-2-methylcyclohex…
| 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) | 2.45 | 7.85 | -48.76 | 3 | 2 | 1 | 37 | 302.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.52 | -2.54 | 2 | 2 | 0 | 35 | 301.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
