| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[2-fluoro-6-[(1R,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]phenyl]ethanamine (1R)-1-[2-fluoro-6-[(1R,2R,5R)-2…
| 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) | 3.58 | 8.65 | -34.19 | 3 | 2 | 1 | 37 | 294.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.41 | -3.15 | 2 | 2 | 0 | 35 | 293.426 | 4 | ↓ |
