| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[4-(cyclopentoxy)-3-fluoro-phenyl]-N-methyl-ethanamine (1R)-1-[4-(cyclopentoxy)-3-fluor…
| 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) | 3.60 | 7.3 | -45.21 | 2 | 2 | 1 | 26 | 238.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.12 | -5.17 | 1 | 2 | 0 | 21 | 237.318 | 4 | ↓ |
