| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (1R)-1-[2-[(1R,2S)-2-ethylcyclohexoxy]-6-fluoro-phenyl]ethanamine (1R)-1-[2-[(1R,2S)-2-ethylcycloh…
| 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) | 2.58 | 7.57 | -35.08 | 3 | 2 | 1 | 37 | 266.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.24 | -3.87 | 2 | 2 | 0 | 35 | 265.372 | 4 | ↓ |
